REMARK ID 702829 DOMAINID 692887 MODEL 1 Ubiquitin_1UBQ_control
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 72.899
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 1.539451
REMARK    SCORE     hbond_sr_bb:         -26.236
REMARK    SCORE          fa_sol:         238.913
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -138.339
REMARK    SCORE     hbond_bb_sc:         -10.500
REMARK    SCORE     cart_bonded:         110.704
REMARK    SCORE     rama_prepro:         -13.077
REMARK    SCORE    fa_intra_rep:           0.803
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -423.733
REMARK    SCORE          fa_dun:          90.874
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -428.001
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:          41.316
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          11.884
REMARK    SCORE fa_intra_sol_xover4:          14.378
REMARK    SCORE        hbond_sc:          -9.857
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.526
REMARK    SCORE atom_pair_constraint:        -256.512
REMARK    SCORE     hbond_lr_bb:         -26.873
REMARK    SCORE     lk_ball_wtd:         -12.018
REMARK    SCORE         p_aa_pp:         -19.201
REMARK    SCORE     total_score:        -428.001
ATOM      1  N   MET A   1      -0.139   0.939   0.159  1.00  1.800          N  
ATOM      2  CA  MET A   1       1.310   0.887   0.307  1.00  1.610          C  
ATOM      3  C   MET A   1       1.957   2.244   0.161  1.00  1.270          C  
ATOM      4  O   MET A   1       1.506   3.093  -0.613  1.00  1.400          O  
ATOM      5  CB  MET A   1       1.958  -0.009  -0.751  1.00  2.330          C  
ATOM      6  CG  MET A   1       1.645  -1.469  -0.696  1.00  2.330          C  
ATOM      7  SD  MET A   1       2.543  -2.351  -1.977  1.00  2.330          S  
ATOM      8  CE  MET A   1       2.228  -4.034  -1.509  1.00  2.330          C  
ATOM      9 1H   MET A   1      -0.558   0.085   0.495  1.00  2.160          H  
ATOM     10 2H   MET A   1      -0.506   1.723   0.679  1.00  2.160          H  
ATOM     11 3H   MET A   1      -0.355   1.059  -0.825  1.00  2.160          H  
ATOM     12  HA  MET A   1       1.544   0.508   1.302  1.00  1.930          H  
ATOM     13 1HB  MET A   1       1.664   0.348  -1.741  1.00  2.800          H  
ATOM     14 2HB  MET A   1       3.040   0.099  -0.691  1.00  2.800          H  
ATOM     15 1HG  MET A   1       1.887  -1.888   0.269  1.00  2.800          H  
ATOM     16 2HG  MET A   1       0.581  -1.615  -0.866  1.00  2.800          H  
ATOM     17 1HE  MET A   1       2.705  -4.701  -2.221  1.00  2.800          H  
ATOM     18 2HE  MET A   1       2.626  -4.220  -0.512  1.00  2.800          H  
ATOM     19 3HE  MET A   1       1.159  -4.217  -1.506  1.00  2.800          H  
ATOM     20  N   GLN A   2       3.039   2.450   0.894  1.00  1.010          N  
ATOM     21  CA  GLN A   2       3.793   3.674   0.713  1.00  0.760          C  
ATOM     22  C   GLN A   2       4.998   3.366  -0.130  1.00  0.680          C  
ATOM     23  O   GLN A   2       5.877   2.596   0.279  1.00  0.890          O  
ATOM     24  CB  GLN A   2       4.205   4.328   2.023  1.00  1.160          C  
ATOM     25  CG  GLN A   2       3.047   4.847   2.806  1.00  1.160          C  
ATOM     26  CD  GLN A   2       3.464   5.592   4.047  1.00  1.160          C  
ATOM     27  OE1 GLN A   2       4.454   5.240   4.703  1.00  1.160          O  
ATOM     28  NE2 GLN A   2       2.712   6.636   4.379  1.00  1.160          N  
ATOM     29  H   GLN A   2       3.361   1.750   1.549  1.00  1.210          H  
ATOM     30  HA  GLN A   2       3.182   4.392   0.174  1.00  0.910          H  
ATOM     31 1HB  GLN A   2       4.754   3.616   2.636  1.00  1.400          H  
ATOM     32 2HB  GLN A   2       4.867   5.162   1.812  1.00  1.400          H  
ATOM     33 1HG  GLN A   2       2.481   5.536   2.170  1.00  1.400          H  
ATOM     34 2HG  GLN A   2       2.410   4.016   3.098  1.00  1.400          H  
ATOM     35 1HE2 GLN A   2       2.927   7.177   5.188  1.00  1.400          H  
ATOM     36 2HE2 GLN A   2       1.899   6.899   3.795  1.00  1.400          H  
ATOM     37  N   ILE A   3       4.995   3.928  -1.323  1.00  0.510          N  
ATOM     38  CA  ILE A   3       6.052   3.735  -2.303  1.00  0.540          C  
ATOM     39  C   ILE A   3       6.819   5.025  -2.364  1.00  0.490          C  
ATOM     40  O   ILE A   3       6.234   6.102  -2.469  1.00  0.510          O  
ATOM     41  CB  ILE A   3       5.493   3.317  -3.683  1.00  0.740          C  
ATOM     42  CG1 ILE A   3       4.627   1.996  -3.528  1.00  0.740          C  
ATOM     43  CG2 ILE A   3       6.625   3.166  -4.745  1.00  0.740          C  
ATOM     44  CD1 ILE A   3       5.323   0.781  -2.970  1.00  0.740          C  
ATOM     45  H   ILE A   3       4.197   4.540  -1.538  1.00  0.610          H  
ATOM     46  HA  ILE A   3       6.745   2.971  -1.957  1.00  0.650          H  
ATOM     47  HB  ILE A   3       4.807   4.093  -4.022  1.00  0.890          H  
ATOM     48 1HG1 ILE A   3       3.786   2.212  -2.869  1.00  0.890          H  
ATOM     49 2HG1 ILE A   3       4.250   1.719  -4.509  1.00  0.890          H  
ATOM     50 1HG2 ILE A   3       6.188   2.897  -5.706  1.00  0.890          H  
ATOM     51 2HG2 ILE A   3       7.167   4.111  -4.855  1.00  0.890          H  
ATOM     52 3HG2 ILE A   3       7.332   2.388  -4.437  1.00  0.890          H  
ATOM     53 1HD1 ILE A   3       4.617  -0.048  -2.923  1.00  0.890          H  
ATOM     54 2HD1 ILE A   3       6.155   0.498  -3.602  1.00  0.890          H  
ATOM     55 3HD1 ILE A   3       5.690   0.982  -1.975  1.00  0.890          H  
ATOM     56  N   PHE A   4       8.125   4.939  -2.233  1.00  0.510          N  
ATOM     57  CA  PHE A   4       8.895   6.158  -2.195  1.00  0.530          C  
ATOM     58  C   PHE A   4       9.592   6.378  -3.511  1.00  0.570          C  
ATOM     59  O   PHE A   4      10.060   5.426  -4.130  1.00  0.790          O  
ATOM     60  CB  PHE A   4       9.875   6.053  -1.036  1.00  0.730          C  
ATOM     61  CG  PHE A   4       9.132   5.990   0.279  1.00  0.730          C  
ATOM     62  CD1 PHE A   4       8.695   4.763   0.777  1.00  0.730          C  
ATOM     63  CD2 PHE A   4       8.846   7.126   1.004  1.00  0.730          C  
ATOM     64  CE1 PHE A   4       7.985   4.687   1.960  1.00  0.730          C  
ATOM     65  CE2 PHE A   4       8.145   7.036   2.195  1.00  0.730          C  
ATOM     66  CZ  PHE A   4       7.713   5.818   2.665  1.00  0.730          C  
ATOM     67  H   PHE A   4       8.596   4.030  -2.152  1.00  0.610          H  
ATOM     68  HA  PHE A   4       8.229   6.995  -2.010  1.00  0.640          H  
ATOM     69 1HB  PHE A   4      10.483   5.150  -1.138  1.00  0.880          H  
ATOM     70 2HB  PHE A   4      10.538   6.906  -1.027  1.00  0.880          H  
ATOM     71  HD1 PHE A   4       8.911   3.851   0.211  1.00  0.880          H  
ATOM     72  HD2 PHE A   4       9.169   8.102   0.639  1.00  0.880          H  
ATOM     73  HE1 PHE A   4       7.639   3.728   2.332  1.00  0.880          H  
ATOM     74  HE2 PHE A   4       7.921   7.938   2.764  1.00  0.880          H  
ATOM     75  HZ  PHE A   4       7.150   5.760   3.600  1.00  0.880          H  
ATOM     76  N   VAL A   5       9.653   7.621  -3.951  1.00  0.450          N  
ATOM     77  CA  VAL A   5      10.369   7.911  -5.178  1.00  0.450          C  
ATOM     78  C   VAL A   5      11.433   8.965  -4.940  1.00  0.420          C  
ATOM     79  O   VAL A   5      11.144  10.062  -4.459  1.00  0.430          O  
ATOM     80  CB  VAL A   5       9.392   8.378  -6.270  1.00  0.630          C  
ATOM     81  CG1 VAL A   5      10.168   8.663  -7.562  1.00  0.630          C  
ATOM     82  CG2 VAL A   5       8.306   7.314  -6.454  1.00  0.630          C  
ATOM     83  H   VAL A   5       9.170   8.357  -3.424  1.00  0.540          H  
ATOM     84  HA  VAL A   5      10.866   7.004  -5.524  1.00  0.540          H  
ATOM     85  HB  VAL A   5       8.924   9.308  -5.970  1.00  0.760          H  
ATOM     86 1HG1 VAL A   5       9.490   9.002  -8.320  1.00  0.760          H  
ATOM     87 2HG1 VAL A   5      10.914   9.438  -7.391  1.00  0.760          H  
ATOM     88 3HG1 VAL A   5      10.667   7.754  -7.902  1.00  0.760          H  
ATOM     89 1HG2 VAL A   5       7.616   7.622  -7.202  1.00  0.760          H  
ATOM     90 2HG2 VAL A   5       8.759   6.394  -6.739  1.00  0.760          H  
ATOM     91 3HG2 VAL A   5       7.766   7.168  -5.519  1.00  0.760          H  
ATOM     92  N   LYS A   6      12.671   8.639  -5.266  1.00  0.410          N  
ATOM     93  CA  LYS A   6      13.766   9.579  -5.073  1.00  0.430          C  
ATOM     94  C   LYS A   6      14.058  10.266  -6.392  1.00  0.500          C  
ATOM     95  O   LYS A   6      14.210   9.584  -7.410  1.00  0.620          O  
ATOM     96  CB  LYS A   6      15.010   8.873  -4.532  1.00  0.590          C  
ATOM     97  CG  LYS A   6      16.166   9.821  -4.213  1.00  0.590          C  
ATOM     98  CD  LYS A   6      17.362   9.084  -3.612  1.00  0.590          C  
ATOM     99  CE  LYS A   6      18.498  10.055  -3.300  1.00  0.590          C  
ATOM    100  NZ  LYS A   6      19.679   9.364  -2.704  1.00  0.590          N  
ATOM    101  H   LYS A   6      12.843   7.724  -5.702  1.00  0.490          H  
ATOM    102  HA  LYS A   6      13.465  10.345  -4.357  1.00  0.520          H  
ATOM    103 1HB  LYS A   6      14.749   8.341  -3.617  1.00  0.710          H  
ATOM    104 2HB  LYS A   6      15.354   8.135  -5.258  1.00  0.710          H  
ATOM    105 1HG  LYS A   6      16.490  10.330  -5.126  1.00  0.710          H  
ATOM    106 2HG  LYS A   6      15.818  10.580  -3.504  1.00  0.710          H  
ATOM    107 1HD  LYS A   6      17.056   8.581  -2.692  1.00  0.710          H  
ATOM    108 2HD  LYS A   6      17.717   8.334  -4.318  1.00  0.710          H  
ATOM    109 1HE  LYS A   6      18.805  10.551  -4.221  1.00  0.710          H  
ATOM    110 2HE  LYS A   6      18.138  10.809  -2.598  1.00  0.710          H  
ATOM    111 1HZ  LYS A   6      20.405  10.041  -2.513  1.00  0.710          H  
ATOM    112 2HZ  LYS A   6      19.407   8.911  -1.843  1.00  0.710          H  
ATOM    113 3HZ  LYS A   6      20.029   8.672  -3.351  1.00  0.710          H  
ATOM    114  N   THR A   7      14.136  11.600  -6.394  1.00  0.570          N  
ATOM    115  CA  THR A   7      14.408  12.306  -7.649  1.00  0.720          C  
ATOM    116  C   THR A   7      15.731  13.068  -7.713  1.00  0.770          C  
ATOM    117  O   THR A   7      16.524  13.104  -6.770  1.00  0.820          O  
ATOM    118  CB  THR A   7      13.246  13.231  -8.025  1.00  0.950          C  
ATOM    119  OG1 THR A   7      13.462  13.736  -9.359  1.00  0.950          O  
ATOM    120  CG2 THR A   7      13.106  14.342  -7.084  1.00  0.950          C  
ATOM    121  H   THR A   7      13.967  12.125  -5.525  1.00  0.680          H  
ATOM    122  HA  THR A   7      14.459  11.559  -8.443  1.00  0.860          H  
ATOM    123  HB  THR A   7      12.334  12.665  -7.998  1.00  1.140          H  
ATOM    124  HG1 THR A   7      12.669  14.222  -9.637  1.00  1.140          H  
ATOM    125 1HG2 THR A   7      12.276  14.960  -7.386  1.00  1.140          H  
ATOM    126 2HG2 THR A   7      12.921  13.966  -6.104  1.00  1.140          H  
ATOM    127 3HG2 THR A   7      13.981  14.916  -7.072  1.00  1.140          H  
ATOM    128  N   LEU A   8      15.929  13.764  -8.827  1.00  1.080          N  
ATOM    129  CA  LEU A   8      17.188  14.465  -9.116  1.00  1.210          C  
ATOM    130  C   LEU A   8      17.327  15.809  -8.428  1.00  1.310          C  
ATOM    131  O   LEU A   8      18.350  16.481  -8.550  1.00  1.560          O  
ATOM    132  CB  LEU A   8      17.326  14.690 -10.625  1.00  1.640          C  
ATOM    133  CG  LEU A   8      17.422  13.425 -11.520  1.00  1.640          C  
ATOM    134  CD1 LEU A   8      17.428  13.874 -12.980  1.00  1.640          C  
ATOM    135  CD2 LEU A   8      18.681  12.608 -11.204  1.00  1.640          C  
ATOM    136  H   LEU A   8      15.180  13.728  -9.518  1.00  1.300          H  
ATOM    137  HA  LEU A   8      18.004  13.842  -8.763  1.00  1.450          H  
ATOM    138 1HB  LEU A   8      16.459  15.261 -10.962  1.00  1.970          H  
ATOM    139 2HB  LEU A   8      18.217  15.292 -10.802  1.00  1.970          H  
ATOM    140  HG  LEU A   8      16.548  12.804 -11.349  1.00  1.970          H  
ATOM    141 1HD1 LEU A   8      17.482  13.005 -13.631  1.00  1.970          H  
ATOM    142 2HD1 LEU A   8      16.525  14.440 -13.184  1.00  1.970          H  
ATOM    143 3HD1 LEU A   8      18.298  14.504 -13.153  1.00  1.970          H  
ATOM    144 1HD2 LEU A   8      18.715  11.740 -11.854  1.00  1.970          H  
ATOM    145 2HD2 LEU A   8      19.568  13.219 -11.374  1.00  1.970          H  
ATOM    146 3HD2 LEU A   8      18.668  12.272 -10.173  1.00  1.970          H  
ATOM    147  N   THR A   9      16.297  16.191  -7.702  1.00  1.270          N  
ATOM    148  CA  THR A   9      16.259  17.433  -6.959  1.00  1.510          C  
ATOM    149  C   THR A   9      16.648  17.138  -5.516  1.00  1.500          C  
ATOM    150  O   THR A   9      16.799  18.046  -4.695  1.00  1.690          O  
ATOM    151  CB  THR A   9      14.847  18.040  -7.001  1.00  2.020          C  
ATOM    152  OG1 THR A   9      13.932  17.176  -6.284  1.00  2.020          O  
ATOM    153  CG2 THR A   9      14.405  18.121  -8.480  1.00  2.020          C  
ATOM    154  H   THR A   9      15.492  15.586  -7.669  1.00  1.520          H  
ATOM    155  HA  THR A   9      16.978  18.133  -7.381  1.00  1.810          H  
ATOM    156  HB  THR A   9      14.847  19.030  -6.550  1.00  2.420          H  
ATOM    157  HG1 THR A   9      12.985  17.476  -6.446  1.00  2.420          H  
ATOM    158 1HG2 THR A   9      13.400  18.541  -8.532  1.00  2.420          H  
ATOM    159 2HG2 THR A   9      15.094  18.757  -9.031  1.00  2.420          H  
ATOM    160 3HG2 THR A   9      14.396  17.129  -8.927  1.00  2.420          H  
ATOM    161  N   GLY A  10      16.781  15.843  -5.197  1.00  1.020          N  
ATOM    162  CA  GLY A  10      17.126  15.364  -3.869  1.00  1.030          C  
ATOM    163  C   GLY A  10      15.911  15.069  -2.996  1.00  0.890          C  
ATOM    164  O   GLY A  10      16.044  14.446  -1.939  1.00  1.130          O  
ATOM    165  H   GLY A  10      16.669  15.123  -5.915  1.00  1.220          H  
ATOM    166 1HA  GLY A  10      17.721  14.457  -3.972  1.00  1.240          H  
ATOM    167 2HA  GLY A  10      17.757  16.102  -3.376  1.00  1.240          H  
ATOM    168  N   LYS A  11      14.728  15.492  -3.428  1.00  0.960          N  
ATOM    169  CA  LYS A  11      13.531  15.259  -2.646  1.00  0.820          C  
ATOM    170  C   LYS A  11      13.039  13.826  -2.810  1.00  0.690          C  
ATOM    171  O   LYS A  11      13.174  13.226  -3.884  1.00  0.750          O  
ATOM    172  CB  LYS A  11      12.443  16.263  -3.042  1.00  1.200          C  
ATOM    173  CG  LYS A  11      11.192  16.264  -2.149  1.00  1.200          C  
ATOM    174  CD  LYS A  11      10.230  17.384  -2.550  1.00  1.200          C  
ATOM    175  CE  LYS A  11       8.999  17.421  -1.649  1.00  1.200          C  
ATOM    176  NZ  LYS A  11       8.052  18.507  -2.043  1.00  1.200          N  
ATOM    177  H   LYS A  11      14.658  16.019  -4.302  1.00  1.150          H  
ATOM    178  HA  LYS A  11      13.772  15.410  -1.593  1.00  0.980          H  
ATOM    179 1HB  LYS A  11      12.864  17.268  -3.039  1.00  1.440          H  
ATOM    180 2HB  LYS A  11      12.115  16.054  -4.067  1.00  1.440          H  
ATOM    181 1HG  LYS A  11      10.670  15.315  -2.245  1.00  1.440          H  
ATOM    182 2HG  LYS A  11      11.483  16.394  -1.109  1.00  1.440          H  
ATOM    183 1HD  LYS A  11      10.744  18.344  -2.491  1.00  1.440          H  
ATOM    184 2HD  LYS A  11       9.909  17.231  -3.582  1.00  1.440          H  
ATOM    185 1HE  LYS A  11       8.484  16.466  -1.706  1.00  1.440          H  
ATOM    186 2HE  LYS A  11       9.319  17.587  -0.621  1.00  1.440          H  
ATOM    187 1HZ  LYS A  11       7.254  18.502  -1.423  1.00  1.440          H  
ATOM    188 2HZ  LYS A  11       8.515  19.401  -1.984  1.00  1.440          H  
ATOM    189 3HZ  LYS A  11       7.732  18.357  -3.001  1.00  1.440          H  
ATOM    190  N   THR A  12      12.469  13.270  -1.742  1.00  0.580          N  
ATOM    191  CA  THR A  12      11.851  11.955  -1.830  1.00  0.510          C  
ATOM    192  C   THR A  12      10.351  12.120  -1.664  1.00  0.490          C  
ATOM    193  O   THR A  12       9.880  12.728  -0.698  1.00  0.590          O  
ATOM    194  CB  THR A  12      12.403  10.959  -0.789  1.00  0.740          C  
ATOM    195  OG1 THR A  12      13.811  10.804  -0.991  1.00  0.740          O  
ATOM    196  CG2 THR A  12      11.720   9.568  -0.972  1.00  0.740          C  
ATOM    197  H   THR A  12      12.424  13.785  -0.873  1.00  0.700          H  
ATOM    198  HA  THR A  12      12.037  11.547  -2.818  1.00  0.610          H  
ATOM    199  HB  THR A  12      12.219  11.334   0.217  1.00  0.890          H  
ATOM    200  HG1 THR A  12      14.246  11.633  -0.769  1.00  0.890          H  
ATOM    201 1HG2 THR A  12      12.126   8.869  -0.244  1.00  0.890          H  
ATOM    202 2HG2 THR A  12      10.644   9.651  -0.825  1.00  0.890          H  
ATOM    203 3HG2 THR A  12      11.916   9.196  -1.975  1.00  0.890          H  
ATOM    204  N   ILE A  13       9.615  11.578  -2.612  1.00  0.430          N  
ATOM    205  CA  ILE A  13       8.172  11.681  -2.658  1.00  0.480          C  
ATOM    206  C   ILE A  13       7.503  10.430  -2.122  1.00  0.410          C  
ATOM    207  O   ILE A  13       7.845   9.321  -2.528  1.00  0.390          O  
ATOM    208  CB  ILE A  13       7.717  11.908  -4.116  1.00  0.650          C  
ATOM    209  CG1 ILE A  13       8.447  13.138  -4.744  1.00  0.650          C  
ATOM    210  CG2 ILE A  13       6.221  12.077  -4.170  1.00  0.650          C  
ATOM    211  CD1 ILE A  13       8.257  14.467  -4.040  1.00  0.650          C  
ATOM    212  H   ILE A  13      10.119  11.092  -3.357  1.00  0.520          H  
ATOM    213  HA  ILE A  13       7.856  12.515  -2.037  1.00  0.580          H  
ATOM    214  HB  ILE A  13       7.991  11.046  -4.714  1.00  0.780          H  
ATOM    215 1HG1 ILE A  13       9.519  12.926  -4.762  1.00  0.780          H  
ATOM    216 2HG1 ILE A  13       8.107  13.251  -5.771  1.00  0.780          H  
ATOM    217 1HG2 ILE A  13       5.906  12.221  -5.200  1.00  0.780          H  
ATOM    218 2HG2 ILE A  13       5.746  11.201  -3.772  1.00  0.780          H  
ATOM    219 3HG2 ILE A  13       5.929  12.925  -3.578  1.00  0.780          H  
ATOM    220 1HD1 ILE A  13       8.818  15.223  -4.569  1.00  0.780          H  
ATOM    221 2HD1 ILE A  13       7.221  14.751  -4.031  1.00  0.780          H  
ATOM    222 3HD1 ILE A  13       8.622  14.401  -3.027  1.00  0.780          H  
ATOM    223  N   THR A  14       6.560  10.594  -1.194  1.00  0.430          N  
ATOM    224  CA  THR A  14       5.856   9.430  -0.660  1.00  0.420          C  
ATOM    225  C   THR A  14       4.532   9.295  -1.388  1.00  0.420          C  
ATOM    226  O   THR A  14       3.712  10.220  -1.379  1.00  0.510          O  
ATOM    227  CB  THR A  14       5.558   9.563   0.844  1.00  0.590          C  
ATOM    228  OG1 THR A  14       6.782   9.732   1.554  1.00  0.590          O  
ATOM    229  CG2 THR A  14       4.853   8.261   1.342  1.00  0.590          C  
ATOM    230  H   THR A  14       6.327  11.525  -0.877  1.00  0.520          H  
ATOM    231  HA  THR A  14       6.443   8.526  -0.839  1.00  0.500          H  
ATOM    232  HB  THR A  14       4.915  10.422   1.027  1.00  0.710          H  
ATOM    233  HG1 THR A  14       7.134  10.603   1.341  1.00  0.710          H  
ATOM    234 1HG2 THR A  14       4.655   8.340   2.410  1.00  0.710          H  
ATOM    235 2HG2 THR A  14       3.907   8.111   0.820  1.00  0.710          H  
ATOM    236 3HG2 THR A  14       5.498   7.409   1.156  1.00  0.710          H  
ATOM    237  N   LEU A  15       4.303   8.153  -2.008  1.00  0.420          N  
ATOM    238  CA  LEU A  15       3.074   7.949  -2.742  1.00  0.550          C  
ATOM    239  C   LEU A  15       2.191   6.933  -2.051  1.00  0.520          C  
ATOM    240  O   LEU A  15       2.665   5.874  -1.634  1.00  0.610          O  
ATOM    241  CB  LEU A  15       3.423   7.431  -4.121  1.00  0.720          C  
ATOM    242  CG  LEU A  15       4.439   8.247  -4.889  1.00  0.720          C  
ATOM    243  CD1 LEU A  15       4.699   7.557  -6.109  1.00  0.720          C  
ATOM    244  CD2 LEU A  15       3.946   9.637  -5.180  1.00  0.720          C  
ATOM    245  H   LEU A  15       5.017   7.421  -2.013  1.00  0.500          H  
ATOM    246  HA  LEU A  15       2.527   8.888  -2.806  1.00  0.660          H  
ATOM    247 1HB  LEU A  15       3.819   6.422  -4.016  1.00  0.860          H  
ATOM    248 2HB  LEU A  15       2.515   7.389  -4.713  1.00  0.860          H  
ATOM    249  HG  LEU A  15       5.373   8.304  -4.317  1.00  0.860          H  
ATOM    250 1HD1 LEU A  15       5.435   8.103  -6.665  1.00  0.860          H  
ATOM    251 2HD1 LEU A  15       5.073   6.552  -5.895  1.00  0.860          H  
ATOM    252 3HD1 LEU A  15       3.772   7.496  -6.679  1.00  0.860          H  
ATOM    253 1HD2 LEU A  15       4.697  10.166  -5.749  1.00  0.860          H  
ATOM    254 2HD2 LEU A  15       3.070   9.584  -5.741  1.00  0.860          H  
ATOM    255 3HD2 LEU A  15       3.748  10.174  -4.258  1.00  0.860          H  
ATOM    256  N   GLU A  16       0.893   7.210  -2.011  1.00  0.540          N  
ATOM    257  CA  GLU A  16      -0.073   6.275  -1.429  1.00  0.590          C  
ATOM    258  C   GLU A  16      -0.733   5.507  -2.574  1.00  0.530          C  
ATOM    259  O   GLU A  16      -1.627   6.038  -3.243  1.00  0.570          O  
ATOM    260  CB  GLU A  16      -1.130   7.045  -0.627  1.00  0.810          C  
ATOM    261  CG  GLU A  16      -0.589   7.883   0.566  1.00  0.810          C  
ATOM    262  CD  GLU A  16      -0.109   7.091   1.775  1.00  0.810          C  
ATOM    263  OE1 GLU A  16      -0.473   5.950   1.912  1.00  0.810          O  
ATOM    264  OE2 GLU A  16       0.614   7.666   2.571  1.00  0.810          O  
ATOM    265  H   GLU A  16       0.579   8.102  -2.364  1.00  0.650          H  
ATOM    266  HA  GLU A  16       0.444   5.566  -0.778  1.00  0.710          H  
ATOM    267 1HB  GLU A  16      -1.665   7.723  -1.292  1.00  0.970          H  
ATOM    268 2HB  GLU A  16      -1.859   6.339  -0.230  1.00  0.970          H  
ATOM    269 1HG  GLU A  16       0.242   8.492   0.209  1.00  0.970          H  
ATOM    270 2HG  GLU A  16      -1.378   8.561   0.886  1.00  0.970          H  
ATOM    271  N   VAL A  17      -0.211   4.311  -2.858  1.00  0.560          N  
ATOM    272  CA  VAL A  17      -0.620   3.512  -4.023  1.00  0.570          C  
ATOM    273  C   VAL A  17      -0.877   2.036  -3.696  1.00  0.630          C  
ATOM    274  O   VAL A  17      -0.467   1.539  -2.645  1.00  0.870          O  
ATOM    275  CB  VAL A  17       0.438   3.630  -5.153  1.00  0.790          C  
ATOM    276  CG1 VAL A  17       0.570   5.084  -5.624  1.00  0.790          C  
ATOM    277  CG2 VAL A  17       1.772   3.151  -4.648  1.00  0.790          C  
ATOM    278  H   VAL A  17       0.479   3.930  -2.199  1.00  0.670          H  
ATOM    279  HA  VAL A  17      -1.554   3.925  -4.409  1.00  0.680          H  
ATOM    280  HB  VAL A  17       0.116   3.022  -6.007  1.00  0.950          H  
ATOM    281 1HG1 VAL A  17       1.298   5.149  -6.419  1.00  0.950          H  
ATOM    282 2HG1 VAL A  17      -0.399   5.423  -5.988  1.00  0.950          H  
ATOM    283 3HG1 VAL A  17       0.884   5.706  -4.804  1.00  0.950          H  
ATOM    284 1HG2 VAL A  17       2.506   3.227  -5.447  1.00  0.950          H  
ATOM    285 2HG2 VAL A  17       2.085   3.769  -3.803  1.00  0.950          H  
ATOM    286 3HG2 VAL A  17       1.688   2.110  -4.329  1.00  0.950          H  
ATOM    287  N   GLU A  18      -1.523   1.331  -4.612  1.00  0.550          N  
ATOM    288  CA  GLU A  18      -1.726  -0.110  -4.480  1.00  0.620          C  
ATOM    289  C   GLU A  18      -0.724  -0.860  -5.379  1.00  0.580          C  
ATOM    290  O   GLU A  18      -0.321  -0.337  -6.409  1.00  0.550          O  
ATOM    291  CB  GLU A  18      -3.181  -0.449  -4.851  1.00  0.840          C  
ATOM    292  CG  GLU A  18      -4.223   0.195  -3.938  1.00  0.840          C  
ATOM    293  CD  GLU A  18      -4.186  -0.356  -2.539  1.00  0.840          C  
ATOM    294  OE1 GLU A  18      -3.730  -1.465  -2.376  1.00  0.840          O  
ATOM    295  OE2 GLU A  18      -4.604   0.327  -1.635  1.00  0.840          O  
ATOM    296  H   GLU A  18      -1.870   1.817  -5.452  1.00  0.660          H  
ATOM    297  HA  GLU A  18      -1.552  -0.381  -3.439  1.00  0.740          H  
ATOM    298 1HB  GLU A  18      -3.379  -0.090  -5.863  1.00  1.010          H  
ATOM    299 2HB  GLU A  18      -3.350  -1.515  -4.867  1.00  1.010          H  
ATOM    300 1HG  GLU A  18      -4.045   1.270  -3.901  1.00  1.010          H  
ATOM    301 2HG  GLU A  18      -5.212   0.033  -4.365  1.00  1.010          H  
ATOM    302  N   PRO A  19      -0.342  -2.118  -5.082  1.00  0.720          N  
ATOM    303  CA  PRO A  19       0.540  -2.944  -5.915  1.00  0.820          C  
ATOM    304  C   PRO A  19      -0.065  -3.224  -7.297  1.00  0.820          C  
ATOM    305  O   PRO A  19       0.636  -3.582  -8.252  1.00  1.250          O  
ATOM    306  CB  PRO A  19       0.680  -4.228  -5.083  1.00  1.230          C  
ATOM    307  CG  PRO A  19      -0.539  -4.253  -4.176  1.00  1.230          C  
ATOM    308  CD  PRO A  19      -0.823  -2.795  -3.855  1.00  1.230          C  
ATOM    309  HA  PRO A  19       1.512  -2.439  -6.017  1.00  0.980          H  
ATOM    310 1HB  PRO A  19       0.721  -5.098  -5.747  1.00  1.480          H  
ATOM    311 2HB  PRO A  19       1.631  -4.208  -4.531  1.00  1.480          H  
ATOM    312 1HG  PRO A  19      -1.382  -4.745  -4.682  1.00  1.480          H  
ATOM    313 2HG  PRO A  19      -0.328  -4.851  -3.278  1.00  1.480          H  
ATOM    314 1HD  PRO A  19      -1.895  -2.679  -3.690  1.00  1.480          H  
ATOM    315 2HD  PRO A  19      -0.254  -2.462  -2.988  1.00  1.480          H  
ATOM    316  N   SER A  20      -1.393  -3.090  -7.383  1.00  0.640          N  
ATOM    317  CA  SER A  20      -2.149  -3.311  -8.599  1.00  0.720          C  
ATOM    318  C   SER A  20      -2.184  -2.063  -9.473  1.00  0.650          C  
ATOM    319  O   SER A  20      -2.688  -2.103 -10.600  1.00  0.710          O  
ATOM    320  CB  SER A  20      -3.559  -3.742  -8.257  1.00  0.980          C  
ATOM    321  OG  SER A  20      -4.263  -2.704  -7.634  1.00  0.980          O  
ATOM    322  H   SER A  20      -1.931  -2.810  -6.576  1.00  0.770          H  
ATOM    323  HA  SER A  20      -1.670  -4.113  -9.158  1.00  0.860          H  
ATOM    324 1HB  SER A  20      -4.077  -4.043  -9.168  1.00  1.170          H  
ATOM    325 2HB  SER A  20      -3.521  -4.606  -7.598  1.00  1.170          H  
ATOM    326  HG  SER A  20      -5.144  -3.045  -7.459  1.00  1.170          H  
ATOM    327  N   ASP A  21      -1.685  -0.944  -8.949  1.00  0.580          N  
ATOM    328  CA  ASP A  21      -1.664   0.292  -9.690  1.00  0.570          C  
ATOM    329  C   ASP A  21      -0.578   0.197 -10.706  1.00  0.550          C  
ATOM    330  O   ASP A  21       0.397  -0.542 -10.525  1.00  0.610          O  
ATOM    331  CB  ASP A  21      -1.404   1.508  -8.807  1.00  0.800          C  
ATOM    332  CG  ASP A  21      -2.562   1.884  -7.917  1.00  0.800          C  
ATOM    333  OD1 ASP A  21      -3.668   1.476  -8.147  1.00  0.800          O  
ATOM    334  OD2 ASP A  21      -2.312   2.604  -6.984  1.00  0.800          O  
ATOM    335  H   ASP A  21      -1.255  -0.952  -8.026  1.00  0.700          H  
ATOM    336  HA  ASP A  21      -2.616   0.418 -10.206  1.00  0.680          H  
ATOM    337 1HB  ASP A  21      -0.535   1.317  -8.187  1.00  0.960          H  
ATOM    338 2HB  ASP A  21      -1.153   2.363  -9.438  1.00  0.960          H  
ATOM    339  N   THR A  22      -0.728   0.953 -11.763  1.00  0.570          N  
ATOM    340  CA  THR A  22       0.284   1.028 -12.771  1.00  0.590          C  
ATOM    341  C   THR A  22       1.353   2.051 -12.485  1.00  0.530          C  
ATOM    342  O   THR A  22       1.225   2.945 -11.634  1.00  0.510          O  
ATOM    343  CB  THR A  22      -0.339   1.320 -14.144  1.00  0.820          C  
ATOM    344  OG1 THR A  22      -0.988   2.611 -14.110  1.00  0.820          O  
ATOM    345  CG2 THR A  22      -1.342   0.236 -14.478  1.00  0.820          C  
ATOM    346  H   THR A  22      -1.577   1.493 -11.879  1.00  0.680          H  
ATOM    347  HA  THR A  22       0.778   0.068 -12.831  1.00  0.710          H  
ATOM    348  HB  THR A  22       0.437   1.331 -14.908  1.00  0.980          H  
ATOM    349  HG1 THR A  22      -1.326   2.819 -14.997  1.00  0.980          H  
ATOM    350 1HG2 THR A  22      -1.783   0.430 -15.455  1.00  0.980          H  
ATOM    351 2HG2 THR A  22      -0.828  -0.731 -14.499  1.00  0.980          H  
ATOM    352 3HG2 THR A  22      -2.126   0.208 -13.728  1.00  0.980          H  
ATOM    353  N   ILE A  23       2.385   1.910 -13.271  1.00  0.550          N  
ATOM    354  CA  ILE A  23       3.530   2.783 -13.358  1.00  0.540          C  
ATOM    355  C   ILE A  23       3.091   4.168 -13.803  1.00  0.520          C  
ATOM    356  O   ILE A  23       3.583   5.175 -13.289  1.00  0.510          O  
ATOM    357  CB  ILE A  23       4.499   2.087 -14.280  1.00  0.760          C  
ATOM    358  CG1 ILE A  23       4.978   0.844 -13.468  1.00  0.760          C  
ATOM    359  CG2 ILE A  23       5.618   3.035 -14.737  1.00  0.760          C  
ATOM    360  CD1 ILE A  23       5.588  -0.215 -14.207  1.00  0.760          C  
ATOM    361  H   ILE A  23       2.357   1.080 -13.879  1.00  0.660          H  
ATOM    362  HA  ILE A  23       3.980   2.862 -12.369  1.00  0.650          H  
ATOM    363  HB  ILE A  23       3.965   1.714 -15.157  1.00  0.910          H  
ATOM    364 1HG1 ILE A  23       5.706   1.195 -12.753  1.00  0.910          H  
ATOM    365 2HG1 ILE A  23       4.141   0.409 -12.926  1.00  0.910          H  
ATOM    366 1HG2 ILE A  23       6.287   2.512 -15.389  1.00  0.910          H  
ATOM    367 2HG2 ILE A  23       5.195   3.877 -15.288  1.00  0.910          H  
ATOM    368 3HG2 ILE A  23       6.162   3.410 -13.874  1.00  0.910          H  
ATOM    369 1HD1 ILE A  23       5.875  -0.992 -13.510  1.00  0.910          H  
ATOM    370 2HD1 ILE A  23       4.851  -0.577 -14.871  1.00  0.910          H  
ATOM    371 3HD1 ILE A  23       6.421   0.088 -14.766  1.00  0.910          H  
ATOM    372  N   GLU A  24       2.201   4.212 -14.795  1.00  0.520          N  
ATOM    373  CA  GLU A  24       1.647   5.466 -15.276  1.00  0.480          C  
ATOM    374  C   GLU A  24       0.914   6.200 -14.137  1.00  0.410          C  
ATOM    375  O   GLU A  24       1.045   7.424 -14.001  1.00  0.360          O  
ATOM    376  CB  GLU A  24       0.703   5.211 -16.442  1.00  0.690          C  
ATOM    377  CG  GLU A  24       0.140   6.466 -17.078  1.00  0.690          C  
ATOM    378  CD  GLU A  24      -0.702   6.161 -18.266  1.00  0.690          C  
ATOM    379  OE1 GLU A  24      -0.815   5.004 -18.594  1.00  0.690          O  
ATOM    380  OE2 GLU A  24      -1.240   7.071 -18.848  1.00  0.690          O  
ATOM    381  H   GLU A  24       1.892   3.337 -15.189  1.00  0.620          H  
ATOM    382  HA  GLU A  24       2.468   6.096 -15.625  1.00  0.580          H  
ATOM    383 1HB  GLU A  24       1.224   4.643 -17.206  1.00  0.830          H  
ATOM    384 2HB  GLU A  24      -0.136   4.607 -16.099  1.00  0.830          H  
ATOM    385 1HG  GLU A  24      -0.462   7.005 -16.346  1.00  0.830          H  
ATOM    386 2HG  GLU A  24       0.969   7.109 -17.377  1.00  0.830          H  
ATOM    387  N   ASN A  25       0.141   5.456 -13.315  1.00  0.460          N  
ATOM    388  CA  ASN A  25      -0.555   6.082 -12.190  1.00  0.420          C  
ATOM    389  C   ASN A  25       0.455   6.668 -11.207  1.00  0.390          C  
ATOM    390  O   ASN A  25       0.237   7.761 -10.682  1.00  0.390          O  
ATOM    391  CB  ASN A  25      -1.484   5.118 -11.479  1.00  0.600          C  
ATOM    392  CG  ASN A  25      -2.725   4.799 -12.279  1.00  0.600          C  
ATOM    393  OD1 ASN A  25      -3.062   5.487 -13.251  1.00  0.600          O  
ATOM    394  ND2 ASN A  25      -3.430   3.772 -11.873  1.00  0.600          N  
ATOM    395  H   ASN A  25       0.004   4.465 -13.514  1.00  0.550          H  
ATOM    396  HA  ASN A  25      -1.150   6.913 -12.571  1.00  0.500          H  
ATOM    397 1HB  ASN A  25      -0.956   4.188 -11.279  1.00  0.720          H  
ATOM    398 2HB  ASN A  25      -1.780   5.534 -10.517  1.00  0.720          H  
ATOM    399 1HD2 ASN A  25      -4.268   3.523 -12.360  1.00  0.720          H  
ATOM    400 2HD2 ASN A  25      -3.150   3.252 -11.066  1.00  0.720          H  
ATOM    401  N   VAL A  26       1.576   5.967 -10.998  1.00  0.400          N  
ATOM    402  CA  VAL A  26       2.637   6.498 -10.153  1.00  0.410          C  
ATOM    403  C   VAL A  26       3.196   7.789 -10.690  1.00  0.380          C  
ATOM    404  O   VAL A  26       3.357   8.736  -9.926  1.00  0.360          O  
ATOM    405  CB  VAL A  26       3.752   5.464  -9.926  1.00  0.570          C  
ATOM    406  CG1 VAL A  26       4.978   6.083  -9.334  1.00  0.570          C  
ATOM    407  CG2 VAL A  26       3.234   4.505  -8.927  1.00  0.570          C  
ATOM    408  H   VAL A  26       1.645   5.027 -11.403  1.00  0.480          H  
ATOM    409  HA  VAL A  26       2.202   6.708  -9.178  1.00  0.490          H  
ATOM    410  HB  VAL A  26       4.017   4.970 -10.853  1.00  0.680          H  
ATOM    411 1HG1 VAL A  26       5.720   5.314  -9.147  1.00  0.680          H  
ATOM    412 2HG1 VAL A  26       5.394   6.812 -10.014  1.00  0.680          H  
ATOM    413 3HG1 VAL A  26       4.726   6.547  -8.451  1.00  0.680          H  
ATOM    414 1HG2 VAL A  26       3.985   3.781  -8.704  1.00  0.680          H  
ATOM    415 2HG2 VAL A  26       2.986   5.038  -8.017  1.00  0.680          H  
ATOM    416 3HG2 VAL A  26       2.338   4.018  -9.322  1.00  0.680          H  
ATOM    417  N   LYS A  27       3.468   7.867 -11.984  1.00  0.400          N  
ATOM    418  CA  LYS A  27       3.976   9.128 -12.503  1.00  0.400          C  
ATOM    419  C   LYS A  27       3.002  10.272 -12.211  1.00  0.350          C  
ATOM    420  O   LYS A  27       3.423  11.385 -11.852  1.00  0.340          O  
ATOM    421  CB  LYS A  27       4.246   9.013 -13.985  1.00  0.560          C  
ATOM    422  CG  LYS A  27       5.443   8.161 -14.321  1.00  0.560          C  
ATOM    423  CD  LYS A  27       5.606   8.072 -15.810  1.00  0.560          C  
ATOM    424  CE  LYS A  27       6.823   7.295 -16.209  1.00  0.560          C  
ATOM    425  NZ  LYS A  27       6.883   7.151 -17.687  1.00  0.560          N  
ATOM    426  H   LYS A  27       3.363   7.033 -12.571  1.00  0.480          H  
ATOM    427  HA  LYS A  27       4.909   9.356 -12.013  1.00  0.480          H  
ATOM    428 1HB  LYS A  27       3.372   8.596 -14.488  1.00  0.670          H  
ATOM    429 2HB  LYS A  27       4.422   9.995 -14.383  1.00  0.670          H  
ATOM    430 1HG  LYS A  27       6.343   8.590 -13.878  1.00  0.670          H  
ATOM    431 2HG  LYS A  27       5.301   7.160 -13.911  1.00  0.670          H  
ATOM    432 1HD  LYS A  27       4.730   7.580 -16.245  1.00  0.670          H  
ATOM    433 2HD  LYS A  27       5.680   9.072 -16.229  1.00  0.670          H  
ATOM    434 1HE  LYS A  27       7.707   7.817 -15.858  1.00  0.670          H  
ATOM    435 2HE  LYS A  27       6.796   6.302 -15.757  1.00  0.670          H  
ATOM    436 1HZ  LYS A  27       7.694   6.631 -17.950  1.00  0.670          H  
ATOM    437 2HZ  LYS A  27       6.039   6.636 -17.977  1.00  0.670          H  
ATOM    438 3HZ  LYS A  27       6.897   8.058 -18.153  1.00  0.670          H  
ATOM    439  N   ALA A  28       1.694  10.021 -12.360  1.00  0.350          N  
ATOM    440  CA  ALA A  28       0.708  11.053 -12.045  1.00  0.350          C  
ATOM    441  C   ALA A  28       0.757  11.445 -10.557  1.00  0.310          C  
ATOM    442  O   ALA A  28       0.719  12.636 -10.224  1.00  0.320          O  
ATOM    443  CB  ALA A  28      -0.680  10.569 -12.412  1.00  0.490          C  
ATOM    444  H   ALA A  28       1.401   9.107 -12.736  1.00  0.420          H  
ATOM    445  HA  ALA A  28       0.943  11.939 -12.632  1.00  0.420          H  
ATOM    446 1HB  ALA A  28      -1.405  11.354 -12.200  1.00  0.590          H  
ATOM    447 2HB  ALA A  28      -0.706  10.319 -13.472  1.00  0.590          H  
ATOM    448 3HB  ALA A  28      -0.923   9.685 -11.827  1.00  0.590          H  
ATOM    449  N   LYS A  29       0.904  10.445  -9.673  1.00  0.310          N  
ATOM    450  CA  LYS A  29       0.969  10.692  -8.233  1.00  0.300          C  
ATOM    451  C   LYS A  29       2.229  11.488  -7.884  1.00  0.290          C  
ATOM    452  O   LYS A  29       2.209  12.336  -6.991  1.00  0.380          O  
ATOM    453  CB  LYS A  29       0.924   9.374  -7.451  1.00  0.420          C  
ATOM    454  CG  LYS A  29      -0.376   8.580  -7.519  1.00  0.420          C  
ATOM    455  CD  LYS A  29      -1.497   9.230  -6.731  1.00  0.420          C  
ATOM    456  CE  LYS A  29      -2.734   8.347  -6.719  1.00  0.420          C  
ATOM    457  NZ  LYS A  29      -3.858   8.976  -5.969  1.00  0.420          N  
ATOM    458  H   LYS A  29       0.886   9.480 -10.023  1.00  0.370          H  
ATOM    459  HA  LYS A  29       0.113  11.306  -7.952  1.00  0.360          H  
ATOM    460 1HB  LYS A  29       1.747   8.730  -7.762  1.00  0.510          H  
ATOM    461 2HB  LYS A  29       1.044   9.596  -6.406  1.00  0.510          H  
ATOM    462 1HG  LYS A  29      -0.694   8.509  -8.551  1.00  0.510          H  
ATOM    463 2HG  LYS A  29      -0.200   7.578  -7.146  1.00  0.510          H  
ATOM    464 1HD  LYS A  29      -1.173   9.410  -5.705  1.00  0.510          H  
ATOM    465 2HD  LYS A  29      -1.764  10.185  -7.185  1.00  0.510          H  
ATOM    466 1HE  LYS A  29      -3.049   8.167  -7.744  1.00  0.510          H  
ATOM    467 2HE  LYS A  29      -2.488   7.390  -6.249  1.00  0.510          H  
ATOM    468 1HZ  LYS A  29      -4.658   8.360  -5.984  1.00  0.510          H  
ATOM    469 2HZ  LYS A  29      -3.575   9.131  -5.010  1.00  0.510          H  
ATOM    470 3HZ  LYS A  29      -4.103   9.861  -6.397  1.00  0.510          H  
ATOM    471  N   ILE A  30       3.322  11.231  -8.606  1.00  0.280          N  
ATOM    472  CA  ILE A  30       4.558  11.972  -8.410  1.00  0.300          C  
ATOM    473  C   ILE A  30       4.349  13.427  -8.804  1.00  0.350          C  
ATOM    474  O   ILE A  30       4.740  14.326  -8.053  1.00  0.430          O  
ATOM    475  CB  ILE A  30       5.725  11.402  -9.241  1.00  0.410          C  
ATOM    476  CG1 ILE A  30       6.118  10.020  -8.722  1.00  0.410          C  
ATOM    477  CG2 ILE A  30       6.935  12.388  -9.198  1.00  0.410          C  
ATOM    478  CD1 ILE A  30       7.010   9.248  -9.668  1.00  0.410          C  
ATOM    479  H   ILE A  30       3.279  10.464  -9.282  1.00  0.340          H  
ATOM    480  HA  ILE A  30       4.825  11.936  -7.360  1.00  0.360          H  
ATOM    481  HB  ILE A  30       5.403  11.275 -10.264  1.00  0.490          H  
ATOM    482 1HG1 ILE A  30       6.638  10.135  -7.773  1.00  0.490          H  
ATOM    483 2HG1 ILE A  30       5.221   9.448  -8.551  1.00  0.490          H  
ATOM    484 1HG2 ILE A  30       7.730  12.001  -9.792  1.00  0.490          H  
ATOM    485 2HG2 ILE A  30       6.659  13.359  -9.602  1.00  0.490          H  
ATOM    486 3HG2 ILE A  30       7.275  12.515  -8.168  1.00  0.490          H  
ATOM    487 1HD1 ILE A  30       7.242   8.283  -9.255  1.00  0.490          H  
ATOM    488 2HD1 ILE A  30       6.509   9.105 -10.599  1.00  0.490          H  
ATOM    489 3HD1 ILE A  30       7.921   9.776  -9.850  1.00  0.490          H  
ATOM    490  N   GLN A  31       3.732  13.684  -9.976  1.00  0.410          N  
ATOM    491  CA  GLN A  31       3.531  15.071 -10.412  1.00  0.590          C  
ATOM    492  C   GLN A  31       2.832  15.891  -9.346  1.00  0.680          C  
ATOM    493  O   GLN A  31       3.268  17.003  -9.031  1.00  0.830          O  
ATOM    494  CB  GLN A  31       2.707  15.191 -11.694  1.00  0.750          C  
ATOM    495  CG  GLN A  31       2.522  16.682 -12.143  1.00  0.750          C  
ATOM    496  CD  GLN A  31       1.662  16.866 -13.358  1.00  0.750          C  
ATOM    497  OE1 GLN A  31       0.950  15.955 -13.782  1.00  0.750          O  
ATOM    498  NE2 GLN A  31       1.706  18.059 -13.935  1.00  0.750          N  
ATOM    499  H   GLN A  31       3.447  12.903 -10.579  1.00  0.490          H  
ATOM    500  HA  GLN A  31       4.508  15.510 -10.602  1.00  0.710          H  
ATOM    501 1HB  GLN A  31       3.209  14.641 -12.485  1.00  0.900          H  
ATOM    502 2HB  GLN A  31       1.725  14.739 -11.547  1.00  0.900          H  
ATOM    503 1HG  GLN A  31       2.054  17.247 -11.341  1.00  0.900          H  
ATOM    504 2HG  GLN A  31       3.501  17.103 -12.359  1.00  0.900          H  
ATOM    505 1HE2 GLN A  31       1.142  18.250 -14.744  1.00  0.900          H  
ATOM    506 2HE2 GLN A  31       2.291  18.781 -13.559  1.00  0.900          H  
ATOM    507  N   ASP A  32       1.816  15.314  -8.698  1.00  0.650          N  
ATOM    508  CA  ASP A  32       1.065  16.019  -7.656  1.00  0.810          C  
ATOM    509  C   ASP A  32       1.938  16.551  -6.501  1.00  0.780          C  
ATOM    510  O   ASP A  32       1.493  17.425  -5.749  1.00  1.020          O  
ATOM    511  CB  ASP A  32      -0.025  15.124  -7.041  1.00  1.070          C  
ATOM    512  CG  ASP A  32      -1.267  14.863  -7.935  1.00  1.070          C  
ATOM    513  OD1 ASP A  32      -1.444  15.532  -8.928  1.00  1.070          O  
ATOM    514  OD2 ASP A  32      -2.040  13.996  -7.579  1.00  1.070          O  
ATOM    515  H   ASP A  32       1.495  14.388  -9.013  1.00  0.780          H  
ATOM    516  HA  ASP A  32       0.574  16.871  -8.124  1.00  0.970          H  
ATOM    517 1HB  ASP A  32       0.420  14.159  -6.793  1.00  1.280          H  
ATOM    518 2HB  ASP A  32      -0.360  15.567  -6.105  1.00  1.280          H  
ATOM    519  N   LYS A  33       3.133  15.988  -6.297  1.00  0.590          N  
ATOM    520  CA  LYS A  33       4.001  16.414  -5.206  1.00  0.620          C  
ATOM    521  C   LYS A  33       5.299  17.106  -5.674  1.00  0.620          C  
ATOM    522  O   LYS A  33       5.790  18.016  -4.995  1.00  0.740          O  
ATOM    523  CB  LYS A  33       4.355  15.208  -4.349  1.00  0.860          C  
ATOM    524  CG  LYS A  33       3.162  14.463  -3.711  1.00  0.860          C  
ATOM    525  CD  LYS A  33       2.392  15.327  -2.706  1.00  0.860          C  
ATOM    526  CE  LYS A  33       1.299  14.523  -2.011  1.00  0.860          C  
ATOM    527  NZ  LYS A  33       0.514  15.359  -1.050  1.00  0.860          N  
ATOM    528  H   LYS A  33       3.479  15.292  -6.957  1.00  0.710          H  
ATOM    529  HA  LYS A  33       3.462  17.139  -4.603  1.00  0.740          H  
ATOM    530 1HB  LYS A  33       4.880  14.498  -4.982  1.00  1.030          H  
ATOM    531 2HB  LYS A  33       5.029  15.512  -3.554  1.00  1.030          H  
ATOM    532 1HG  LYS A  33       2.479  14.144  -4.503  1.00  1.030          H  
ATOM    533 2HG  LYS A  33       3.526  13.571  -3.203  1.00  1.030          H  
ATOM    534 1HD  LYS A  33       3.078  15.728  -1.961  1.00  1.030          H  
ATOM    535 2HD  LYS A  33       1.914  16.159  -3.224  1.00  1.030          H  
ATOM    536 1HE  LYS A  33       0.622  14.122  -2.765  1.00  1.030          H  
ATOM    537 2HE  LYS A  33       1.755  13.695  -1.468  1.00  1.030          H  
ATOM    538 1HZ  LYS A  33      -0.200  14.792  -0.612  1.00  1.030          H  
ATOM    539 2HZ  LYS A  33       1.131  15.729  -0.339  1.00  1.030          H  
ATOM    540 3HZ  LYS A  33       0.077  16.124  -1.546  1.00  1.030          H  
ATOM    541  N   GLU A  34       5.855  16.672  -6.815  1.00  0.590          N  
ATOM    542  CA  GLU A  34       7.130  17.202  -7.326  1.00  0.730          C  
ATOM    543  C   GLU A  34       6.955  18.320  -8.379  1.00  0.730          C  
ATOM    544  O   GLU A  34       7.846  19.147  -8.562  1.00  1.030          O  
ATOM    545  CB  GLU A  34       8.001  16.075  -7.907  1.00  0.970          C  
ATOM    546  CG  GLU A  34       9.460  16.493  -8.321  1.00  0.970          C  
ATOM    547  CD  GLU A  34      10.339  16.921  -7.154  1.00  0.970          C  
ATOM    548  OE1 GLU A  34      10.005  16.617  -6.057  1.00  0.970          O  
ATOM    549  OE2 GLU A  34      11.360  17.532  -7.377  1.00  0.970          O  
ATOM    550  H   GLU A  34       5.401  15.909  -7.317  1.00  0.710          H  
ATOM    551  HA  GLU A  34       7.672  17.628  -6.483  1.00  0.880          H  
ATOM    552 1HB  GLU A  34       8.075  15.268  -7.182  1.00  1.160          H  
ATOM    553 2HB  GLU A  34       7.510  15.667  -8.791  1.00  1.160          H  
ATOM    554 1HG  GLU A  34       9.933  15.649  -8.822  1.00  1.160          H  
ATOM    555 2HG  GLU A  34       9.422  17.309  -9.023  1.00  1.160          H  
ATOM    556  N   GLY A  35       5.845  18.315  -9.129  1.00  0.750          N  
ATOM    557  CA  GLY A  35       5.634  19.285 -10.202  1.00  0.820          C  
ATOM    558  C   GLY A  35       6.115  18.878 -11.604  1.00  0.820          C  
ATOM    559  O   GLY A  35       6.117  19.712 -12.509  1.00  1.100          O  
ATOM    560  H   GLY A  35       5.081  17.668  -8.940  1.00  0.900          H  
ATOM    561 1HA  GLY A  35       4.566  19.504 -10.250  1.00  0.980          H  
ATOM    562 2HA  GLY A  35       6.119  20.219  -9.924  1.00  0.980          H  
ATOM    563  N   ILE A  36       6.519  17.621 -11.803  1.00  0.670          N  
ATOM    564  CA  ILE A  36       6.979  17.183 -13.122  1.00  0.670          C  
ATOM    565  C   ILE A  36       5.899  16.395 -13.875  1.00  0.700          C  
ATOM    566  O   ILE A  36       5.587  15.273 -13.478  1.00  0.810          O  
ATOM    567  CB  ILE A  36       8.186  16.236 -13.011  1.00  0.940          C  
ATOM    568  CG1 ILE A  36       9.331  16.875 -12.166  1.00  0.940          C  
ATOM    569  CG2 ILE A  36       8.643  15.847 -14.431  1.00  0.940          C  
ATOM    570  CD1 ILE A  36       9.898  18.192 -12.659  1.00  0.940          C  
ATOM    571  H   ILE A  36       6.515  16.975 -11.028  1.00  0.800          H  
ATOM    572  HA  ILE A  36       7.285  18.050 -13.686  1.00  0.800          H  
ATOM    573  HB  ILE A  36       7.881  15.330 -12.485  1.00  1.130          H  
ATOM    574 1HG1 ILE A  36       8.947  17.045 -11.178  1.00  1.130          H  
ATOM    575 2HG1 ILE A  36      10.145  16.162 -12.099  1.00  1.130          H  
ATOM    576 1HG2 ILE A  36       9.436  15.164 -14.388  1.00  1.130          H  
ATOM    577 2HG2 ILE A  36       7.834  15.371 -14.964  1.00  1.130          H  
ATOM    578 3HG2 ILE A  36       8.954  16.725 -14.983  1.00  1.130          H  
ATOM    579 1HD1 ILE A  36      10.676  18.520 -11.968  1.00  1.130          H  
ATOM    580 2HD1 ILE A  36      10.325  18.069 -13.639  1.00  1.130          H  
ATOM    581 3HD1 ILE A  36       9.120  18.950 -12.695  1.00  1.130          H  
ATOM    582  N   PRO A  37       5.374  16.875 -15.014  1.00  0.890          N  
ATOM    583  CA  PRO A  37       4.365  16.185 -15.797  1.00  1.110          C  
ATOM    584  C   PRO A  37       4.878  14.785 -16.169  1.00  0.960          C  
ATOM    585  O   PRO A  37       6.040  14.682 -16.563  1.00  0.700          O  
ATOM    586  CB  PRO A  37       4.241  17.086 -17.031  1.00  1.670          C  
ATOM    587  CG  PRO A  37       4.651  18.452 -16.546  1.00  1.670          C  
ATOM    588  CD  PRO A  37       5.760  18.192 -15.552  1.00  1.670          C  
ATOM    589  HA  PRO A  37       3.436  16.176 -15.241  1.00  1.330          H  
ATOM    590 1HB  PRO A  37       4.887  16.706 -17.847  1.00  2.000          H  
ATOM    591 2HB  PRO A  37       3.211  17.057 -17.416  1.00  2.000          H  
ATOM    592 1HG  PRO A  37       4.980  19.067 -17.397  1.00  2.000          H  
ATOM    593 2HG  PRO A  37       3.793  18.966 -16.095  1.00  2.000          H  
ATOM    594 1HD  PRO A  37       6.744  18.142 -16.047  1.00  2.000          H  
ATOM    595 2HD  PRO A  37       5.702  18.977 -14.792  1.00  2.000          H  
ATOM    596  N   PRO A  38       4.047  13.723 -16.096  1.00  1.240          N  
ATOM    597  CA  PRO A  38       4.356  12.333 -16.409  1.00  1.310          C  
ATOM    598  C   PRO A  38       5.165  12.069 -17.674  1.00  1.210          C  
ATOM    599  O   PRO A  38       6.013  11.182 -17.666  1.00  1.730          O  
ATOM    600  CB  PRO A  38       2.956  11.718 -16.524  1.00  1.970          C  
ATOM    601  CG  PRO A  38       2.137  12.506 -15.557  1.00  1.970          C  
ATOM    602  CD  PRO A  38       2.642  13.916 -15.669  1.00  1.970          C  
ATOM    603  HA  PRO A  38       4.883  11.908 -15.545  1.00  1.570          H  
ATOM    604 1HB  PRO A  38       2.594  11.798 -17.560  1.00  2.360          H  
ATOM    605 2HB  PRO A  38       2.986  10.647 -16.280  1.00  2.360          H  
ATOM    606 1HG  PRO A  38       1.063  12.411 -15.781  1.00  2.360          H  
ATOM    607 2HG  PRO A  38       2.288  12.101 -14.548  1.00  2.360          H  
ATOM    608 1HD  PRO A  38       2.068  14.511 -16.399  1.00  2.360          H  
ATOM    609 2HD  PRO A  38       2.599  14.320 -14.664  1.00  2.360          H  
ATOM    610  N   ASP A  39       4.969  12.834 -18.752  1.00  0.850          N  
ATOM    611  CA  ASP A  39       5.704  12.553 -19.978  1.00  0.740          C  
ATOM    612  C   ASP A  39       7.194  12.843 -19.876  1.00  0.670          C  
ATOM    613  O   ASP A  39       7.965  12.405 -20.736  1.00  0.830          O  
ATOM    614  CB  ASP A  39       5.075  13.327 -21.128  1.00  1.080          C  
ATOM    615  CG  ASP A  39       5.045  14.781 -20.834  1.00  1.080          C  
ATOM    616  OD1 ASP A  39       4.507  15.109 -19.795  1.00  1.080          O  
ATOM    617  OD2 ASP A  39       5.535  15.570 -21.617  1.00  1.080          O  
ATOM    618  H   ASP A  39       4.309  13.620 -18.786  1.00  1.020          H  
ATOM    619  HA  ASP A  39       5.590  11.491 -20.196  1.00  0.890          H  
ATOM    620 1HB  ASP A  39       5.645  13.158 -22.042  1.00  1.300          H  
ATOM    621 2HB  ASP A  39       4.059  12.973 -21.296  1.00  1.300          H  
ATOM    622  N   GLN A  40       7.582  13.597 -18.846  1.00  0.560          N  
ATOM    623  CA  GLN A  40       8.959  13.978 -18.617  1.00  0.600          C  
ATOM    624  C   GLN A  40       9.636  13.056 -17.609  1.00  0.530          C  
ATOM    625  O   GLN A  40      10.825  13.217 -17.301  1.00  0.760          O  
ATOM    626  CB  GLN A  40       9.010  15.422 -18.122  1.00  0.820          C  
ATOM    627  CG  GLN A  40       8.424  16.418 -19.089  1.00  0.820          C  
ATOM    628  CD  GLN A  40       9.127  16.402 -20.408  1.00  0.820          C  
ATOM    629  OE1 GLN A  40      10.354  16.553 -20.469  1.00  0.820          O  
ATOM    630  NE2 GLN A  40       8.375  16.207 -21.481  1.00  0.820          N  
ATOM    631  H   GLN A  40       6.880  13.913 -18.167  1.00  0.670          H  
ATOM    632  HA  GLN A  40       9.494  13.904 -19.553  1.00  0.720          H  
ATOM    633 1HB  GLN A  40       8.430  15.497 -17.218  1.00  0.990          H  
ATOM    634 2HB  GLN A  40      10.029  15.700 -17.887  1.00  0.990          H  
ATOM    635 1HG  GLN A  40       7.370  16.169 -19.256  1.00  0.990          H  
ATOM    636 2HG  GLN A  40       8.506  17.416 -18.662  1.00  0.990          H  
ATOM    637 1HE2 GLN A  40       8.787  16.180 -22.387  1.00  0.990          H  
ATOM    638 2HE2 GLN A  40       7.351  16.067 -21.403  1.00  0.990          H  
ATOM    639  N   GLN A  41       8.880  12.108 -17.060  1.00  0.470          N  
ATOM    640  CA  GLN A  41       9.417  11.239 -16.032  1.00  0.550          C  
ATOM    641  C   GLN A  41       9.862   9.878 -16.554  1.00  0.540          C  
ATOM    642  O   GLN A  41       9.175   9.241 -17.356  1.00  0.650          O  
ATOM    643  CB  GLN A  41       8.358  11.008 -14.950  1.00  0.740          C  
ATOM    644  CG  GLN A  41       7.931  12.242 -14.135  1.00  0.740          C  
ATOM    645  CD  GLN A  41       6.959  11.822 -13.075  1.00  0.740          C  
ATOM    646  OE1 GLN A  41       7.130  10.721 -12.551  1.00  0.740          O  
ATOM    647  NE2 GLN A  41       5.959  12.622 -12.759  1.00  0.740          N  
ATOM    648  H   GLN A  41       7.912  11.968 -17.367  1.00  0.560          H  
ATOM    649  HA  GLN A  41      10.285  11.726 -15.583  1.00  0.660          H  
ATOM    650 1HB  GLN A  41       7.453  10.650 -15.435  1.00  0.890          H  
ATOM    651 2HB  GLN A  41       8.683  10.217 -14.284  1.00  0.890          H  
ATOM    652 1HG  GLN A  41       8.795  12.711 -13.670  1.00  0.890          H  
ATOM    653 2HG  GLN A  41       7.426  12.946 -14.801  1.00  0.890          H  
ATOM    654 1HE2 GLN A  41       5.272  12.329 -12.074  1.00  0.890          H  
ATOM    655 2HE2 GLN A  41       5.841  13.540 -13.184  1.00  0.890          H  
ATOM    656  N   ARG A  42      10.966   9.383 -16.016  1.00  0.510          N  
ATOM    657  CA  ARG A  42      11.432   8.041 -16.304  1.00  0.550          C  
ATOM    658  C   ARG A  42      11.759   7.345 -14.987  1.00  0.500          C  
ATOM    659  O   ARG A  42      12.543   7.839 -14.175  1.00  0.580          O  
ATOM    660  CB  ARG A  42      12.651   8.101 -17.205  1.00  0.750          C  
ATOM    661  CG  ARG A  42      13.244   6.777 -17.674  1.00  0.750          C  
ATOM    662  CD  ARG A  42      14.462   7.032 -18.494  1.00  0.750          C  
ATOM    663  NE  ARG A  42      14.978   5.833 -19.120  1.00  0.750          N  
ATOM    664  CZ  ARG A  42      16.152   5.725 -19.764  1.00  0.750          C  
ATOM    665  NH1 ARG A  42      17.007   6.735 -19.858  1.00  0.750          N  
ATOM    666  NH2 ARG A  42      16.424   4.560 -20.314  1.00  0.750          N  
ATOM    667  H   ARG A  42      11.549   9.978 -15.422  1.00  0.610          H  
ATOM    668  HA  ARG A  42      10.644   7.485 -16.810  1.00  0.660          H  
ATOM    669 1HB  ARG A  42      12.395   8.668 -18.101  1.00  0.900          H  
ATOM    670 2HB  ARG A  42      13.415   8.648 -16.706  1.00  0.900          H  
ATOM    671 1HG  ARG A  42      13.534   6.171 -16.814  1.00  0.900          H  
ATOM    672 2HG  ARG A  42      12.522   6.230 -18.282  1.00  0.900          H  
ATOM    673 1HD  ARG A  42      14.232   7.756 -19.276  1.00  0.900          H  
ATOM    674 2HD  ARG A  42      15.239   7.439 -17.850  1.00  0.900          H  
ATOM    675  HE  ARG A  42      14.400   4.987 -19.126  1.00  0.900          H  
ATOM    676 1HH1 ARG A  42      16.819   7.659 -19.418  1.00  0.900          H  
ATOM    677 2HH1 ARG A  42      17.875   6.615 -20.350  1.00  0.900          H  
ATOM    678 1HH2 ARG A  42      15.717   3.817 -20.222  1.00  0.900          H  
ATOM    679 2HH2 ARG A  42      17.286   4.410 -20.814  1.00  0.900          H  
ATOM    680  N   LEU A  43      11.143   6.200 -14.754  1.00  0.480          N  
ATOM    681  CA  LEU A  43      11.364   5.484 -13.507  1.00  0.450          C  
ATOM    682  C   LEU A  43      12.089   4.177 -13.710  1.00  0.440          C  
ATOM    683  O   LEU A  43      11.785   3.432 -14.650  1.00  0.460          O  
ATOM    684  CB  LEU A  43      10.022   5.202 -12.822  1.00  0.640          C  
ATOM    685  CG  LEU A  43       9.186   6.388 -12.332  1.00  0.640          C  
ATOM    686  CD1 LEU A  43       7.772   5.915 -11.952  1.00  0.640          C  
ATOM    687  CD2 LEU A  43       9.857   6.956 -11.083  1.00  0.640          C  
ATOM    688  H   LEU A  43      10.517   5.817 -15.449  1.00  0.580          H  
ATOM    689  HA  LEU A  43      11.982   6.098 -12.858  1.00  0.540          H  
ATOM    690 1HB  LEU A  43       9.408   4.629 -13.499  1.00  0.770          H  
ATOM    691 2HB  LEU A  43      10.249   4.600 -11.947  1.00  0.770          H  
ATOM    692  HG  LEU A  43       9.117   7.151 -13.112  1.00  0.770          H  
ATOM    693 1HD1 LEU A  43       7.193   6.764 -11.595  1.00  0.770          H  
ATOM    694 2HD1 LEU A  43       7.278   5.492 -12.829  1.00  0.770          H  
ATOM    695 3HD1 LEU A  43       7.824   5.163 -11.175  1.00  0.770          H  
ATOM    696 1HD2 LEU A  43       9.282   7.790 -10.711  1.00  0.770          H  
ATOM    697 2HD2 LEU A  43       9.917   6.189 -10.312  1.00  0.770          H  
ATOM    698 3HD2 LEU A  43      10.843   7.286 -11.326  1.00  0.770          H  
ATOM    699  N   ILE A  44      13.067   3.947 -12.834  1.00  0.430          N  
ATOM    700  CA  ILE A  44      13.873   2.738 -12.812  1.00  0.430          C  
ATOM    701  C   ILE A  44      13.723   2.014 -11.455  1.00  0.400          C  
ATOM    702  O   ILE A  44      13.791   2.638 -10.388  1.00  0.430          O  
ATOM    703  CB  ILE A  44      15.371   3.072 -13.052  1.00  0.600          C  
ATOM    704  CG1 ILE A  44      15.569   3.964 -14.364  1.00  0.600          C  
ATOM    705  CG2 ILE A  44      16.209   1.759 -13.151  1.00  0.600          C  
ATOM    706  CD1 ILE A  44      15.143   3.352 -15.698  1.00  0.600          C  
ATOM    707  H   ILE A  44      13.260   4.683 -12.148  1.00  0.520          H  
ATOM    708  HA  ILE A  44      13.520   2.077 -13.592  1.00  0.520          H  
ATOM    709  HB  ILE A  44      15.736   3.662 -12.216  1.00  0.720          H  
ATOM    710 1HG1 ILE A  44      15.013   4.895 -14.230  1.00  0.720          H  
ATOM    711 2HG1 ILE A  44      16.626   4.211 -14.438  1.00  0.720          H  
ATOM    712 1HG2 ILE A  44      17.257   2.012 -13.297  1.00  0.720          H  
ATOM    713 2HG2 ILE A  44      16.111   1.181 -12.242  1.00  0.720          H  
ATOM    714 3HG2 ILE A  44      15.867   1.156 -13.987  1.00  0.720          H  
ATOM    715 1HD1 ILE A  44      15.336   4.064 -16.499  1.00  0.720          H  
ATOM    716 2HD1 ILE A  44      15.696   2.439 -15.896  1.00  0.720          H  
ATOM    717 3HD1 ILE A  44      14.096   3.141 -15.670  1.00  0.720          H  
ATOM    718  N   PHE A  45      13.522   0.702 -11.479  1.00  0.400          N  
ATOM    719  CA  PHE A  45      13.418  -0.056 -10.233  1.00  0.430          C  
ATOM    720  C   PHE A  45      14.258  -1.304 -10.260  1.00  0.560          C  
ATOM    721  O   PHE A  45      14.105  -2.159 -11.129  1.00  0.610          O  
ATOM    722  CB  PHE A  45      12.006  -0.481  -9.935  1.00  0.590          C  
ATOM    723  CG  PHE A  45      11.917  -1.200  -8.655  1.00  0.590          C  
ATOM    724  CD1 PHE A  45      12.184  -0.553  -7.473  1.00  0.590          C  
ATOM    725  CD2 PHE A  45      11.569  -2.533  -8.614  1.00  0.590          C  
ATOM    726  CE1 PHE A  45      12.111  -1.197  -6.288  1.00  0.590          C  
ATOM    727  CE2 PHE A  45      11.490  -3.188  -7.419  1.00  0.590          C  
ATOM    728  CZ  PHE A  45      11.762  -2.521  -6.255  1.00  0.590          C  
ATOM    729  H   PHE A  45      13.458   0.243 -12.390  1.00  0.480          H  
ATOM    730  HA  PHE A  45      13.779   0.569  -9.420  1.00  0.520          H  
ATOM    731 1HB  PHE A  45      11.346   0.366  -9.929  1.00  0.710          H  
ATOM    732 2HB  PHE A  45      11.691  -1.164 -10.705  1.00  0.710          H  
ATOM    733  HD1 PHE A  45      12.467   0.499  -7.483  1.00  0.710          H  
ATOM    734  HD2 PHE A  45      11.356  -3.073  -9.536  1.00  0.710          H  
ATOM    735  HE1 PHE A  45      12.336  -0.651  -5.376  1.00  0.710          H  
ATOM    736  HE2 PHE A  45      11.211  -4.247  -7.394  1.00  0.710          H  
ATOM    737  HZ  PHE A  45      11.695  -3.055  -5.309  1.00  0.710          H  
ATOM    738  N   ALA A  46      15.179  -1.416  -9.308  1.00  0.780          N  
ATOM    739  CA  ALA A  46      16.072  -2.567  -9.240  1.00  1.010          C  
ATOM    740  C   ALA A  46      16.794  -2.759 -10.578  1.00  1.000          C  
ATOM    741  O   ALA A  46      17.012  -3.881 -11.030  1.00  1.360          O  
ATOM    742  CB  ALA A  46      15.287  -3.819  -8.859  1.00  1.320          C  
ATOM    743  H   ALA A  46      15.251  -0.689  -8.608  1.00  0.940          H  
ATOM    744  HA  ALA A  46      16.823  -2.372  -8.474  1.00  1.210          H  
ATOM    745 1HB  ALA A  46      15.969  -4.664  -8.787  1.00  1.590          H  
ATOM    746 2HB  ALA A  46      14.799  -3.662  -7.896  1.00  1.590          H  
ATOM    747 3HB  ALA A  46      14.530  -4.038  -9.610  1.00  1.590          H  
ATOM    748  N   GLY A  47      17.139  -1.639 -11.218  1.00  0.810          N  
ATOM    749  CA  GLY A  47      17.839  -1.617 -12.497  1.00  0.810          C  
ATOM    750  C   GLY A  47      16.943  -1.775 -13.738  1.00  0.740          C  
ATOM    751  O   GLY A  47      17.436  -1.664 -14.863  1.00  0.840          O  
ATOM    752  H   GLY A  47      16.947  -0.759 -10.762  1.00  0.970          H  
ATOM    753 1HA  GLY A  47      18.387  -0.677 -12.576  1.00  0.970          H  
ATOM    754 2HA  GLY A  47      18.587  -2.407 -12.499  1.00  0.970          H  
ATOM    755  N   LYS A  48      15.643  -2.002 -13.564  1.00  0.670          N  
ATOM    756  CA  LYS A  48      14.760  -2.195 -14.710  1.00  0.740          C  
ATOM    757  C   LYS A  48      13.968  -0.946 -15.036  1.00  0.630          C  
ATOM    758  O   LYS A  48      13.547  -0.211 -14.146  1.00  0.540          O  
ATOM    759  CB  LYS A  48      13.776  -3.327 -14.430  1.00  1.010          C  
ATOM    760  CG  LYS A  48      14.406  -4.695 -14.249  1.00  1.010          C  
ATOM    761  CD  LYS A  48      13.336  -5.762 -14.004  1.00  1.010          C  
ATOM    762  CE  LYS A  48      13.953  -7.143 -13.819  1.00  1.010          C  
ATOM    763  NZ  LYS A  48      12.917  -8.187 -13.558  1.00  1.010          N  
ATOM    764  H   LYS A  48      15.260  -2.091 -12.622  1.00  0.800          H  
ATOM    765  HA  LYS A  48      15.364  -2.450 -15.579  1.00  0.890          H  
ATOM    766 1HB  LYS A  48      13.225  -3.093 -13.517  1.00  1.210          H  
ATOM    767 2HB  LYS A  48      13.058  -3.386 -15.242  1.00  1.210          H  
ATOM    768 1HG  LYS A  48      14.986  -4.950 -15.134  1.00  1.210          H  
ATOM    769 2HG  LYS A  48      15.085  -4.661 -13.388  1.00  1.210          H  
ATOM    770 1HD  LYS A  48      12.777  -5.504 -13.101  1.00  1.210          H  
ATOM    771 2HD  LYS A  48      12.643  -5.788 -14.845  1.00  1.210          H  
ATOM    772 1HE  LYS A  48      14.503  -7.410 -14.720  1.00  1.210          H  
ATOM    773 2HE  LYS A  48      14.645  -7.113 -12.977  1.00  1.210          H  
ATOM    774 1HZ  LYS A  48      13.366  -9.085 -13.441  1.00  1.210          H  
ATOM    775 2HZ  LYS A  48      12.405  -7.957 -12.716  1.00  1.210          H  
ATOM    776 3HZ  LYS A  48      12.274  -8.233 -14.337  1.00  1.210          H  
ATOM    777  N   GLN A  49      13.692  -0.714 -16.309  1.00  0.710          N  
ATOM    778  CA  GLN A  49      12.848   0.428 -16.625  1.00  0.660          C  
ATOM    779  C   GLN A  49      11.388   0.077 -16.486  1.00  0.570          C  
ATOM    780  O   GLN A  49      10.944  -0.976 -16.968  1.00  0.620          O  
ATOM    781  CB  GLN A  49      13.136   0.999 -18.000  1.00  0.940          C  
ATOM    782  CG  GLN A  49      12.309   2.246 -18.299  1.00  0.940          C  
ATOM    783  CD  GLN A  49      12.745   2.921 -19.518  1.00  0.940          C  
ATOM    784  OE1 GLN A  49      13.944   3.211 -19.655  1.00  0.940          O  
ATOM    785  NE2 GLN A  49      11.820   3.191 -20.423  1.00  0.940          N  
ATOM    786  H   GLN A  49      14.056  -1.316 -17.037  1.00  0.850          H  
ATOM    787  HA  GLN A  49      13.045   1.209 -15.900  1.00  0.790          H  
ATOM    788 1HB  GLN A  49      14.190   1.257 -18.076  1.00  1.130          H  
ATOM    789 2HB  GLN A  49      12.915   0.254 -18.763  1.00  1.130          H  
ATOM    790 1HG  GLN A  49      11.264   1.957 -18.443  1.00  1.130          H  
ATOM    791 2HG  GLN A  49      12.389   2.947 -17.465  1.00  1.130          H  
ATOM    792 1HE2 GLN A  49      12.068   3.651 -21.279  1.00  1.130          H  
ATOM    793 2HE2 GLN A  49      10.863   2.938 -20.257  1.00  1.130          H  
ATOM    794  N   LEU A  50      10.656   0.989 -15.859  1.00  0.480          N  
ATOM    795  CA  LEU A  50       9.244   0.831 -15.625  1.00  0.450          C  
ATOM    796  C   LEU A  50       8.449   1.408 -16.785  1.00  0.470          C  
ATOM    797  O   LEU A  50       8.559   2.595 -17.100  1.00  0.560          O  
ATOM    798  CB  LEU A  50       8.860   1.539 -14.312  1.00  0.640          C  
ATOM    799  CG  LEU A  50       9.599   1.136 -13.039  1.00  0.640          C  
ATOM    800  CD1 LEU A  50       8.944   1.821 -11.860  1.00  0.640          C  
ATOM    801  CD2 LEU A  50       9.589  -0.308 -12.881  1.00  0.640          C  
ATOM    802  H   LEU A  50      11.116   1.830 -15.496  1.00  0.580          H  
ATOM    803  HA  LEU A  50       9.006  -0.216 -15.559  1.00  0.540          H  
ATOM    804 1HB  LEU A  50       9.056   2.592 -14.462  1.00  0.770          H  
ATOM    805 2HB  LEU A  50       7.854   1.436 -14.115  1.00  0.770          H  
ATOM    806  HG  LEU A  50      10.634   1.483 -13.094  1.00  0.770          H  
ATOM    807 1HD1 LEU A  50       9.474   1.562 -10.960  1.00  0.770          H  
ATOM    808 2HD1 LEU A  50       8.953   2.861 -11.983  1.00  0.770          H  
ATOM    809 3HD1 LEU A  50       7.913   1.491 -11.777  1.00  0.770          H  
ATOM    810 1HD2 LEU A  50      10.092  -0.572 -11.999  1.00  0.770          H  
ATOM    811 2HD2 LEU A  50       8.560  -0.656 -12.826  1.00  0.770          H  
ATOM    812 3HD2 LEU A  50      10.092  -0.766 -13.711  1.00  0.770          H  
ATOM    813  N   GLU A  51       7.654   0.563 -17.437  1.00  0.530          N  
ATOM    814  CA  GLU A  51       6.872   1.009 -18.587  1.00  0.620          C  
ATOM    815  C   GLU A  51       5.452   1.429 -18.205  1.00  0.530          C  
ATOM    816  O   GLU A  51       4.788   0.772 -17.396  1.00  0.510          O  
ATOM    817  CB  GLU A  51       6.804  -0.097 -19.640  1.00  0.830          C  
ATOM    818  CG  GLU A  51       8.150  -0.487 -20.252  1.00  0.830          C  
ATOM    819  CD  GLU A  51       8.013  -1.539 -21.332  1.00  0.830          C  
ATOM    820  OE1 GLU A  51       6.898  -1.883 -21.656  1.00  0.830          O  
ATOM    821  OE2 GLU A  51       9.015  -1.995 -21.831  1.00  0.830          O  
ATOM    822  H   GLU A  51       7.634  -0.415 -17.151  1.00  0.640          H  
ATOM    823  HA  GLU A  51       7.372   1.871 -19.030  1.00  0.740          H  
ATOM    824 1HB  GLU A  51       6.386  -0.983 -19.190  1.00  1.000          H  
ATOM    825 2HB  GLU A  51       6.130   0.210 -20.442  1.00  1.000          H  
ATOM    826 1HG  GLU A  51       8.614   0.402 -20.676  1.00  1.000          H  
ATOM    827 2HG  GLU A  51       8.804  -0.860 -19.460  1.00  1.000          H  
ATOM    828  N   ASP A  52       4.957   2.485 -18.849  1.00  0.570          N  
ATOM    829  CA  ASP A  52       3.608   2.972 -18.585  1.00  0.650          C  
ATOM    830  C   ASP A  52       2.619   1.851 -18.850  1.00  0.840          C  
ATOM    831  O   ASP A  52       3.352   1.780 -19.836  1.00  1.780          O  
ATOM    832  CB  ASP A  52       3.267   4.158 -19.502  1.00  0.880          C  
ATOM    833  CG  ASP A  52       4.057   5.424 -19.194  1.00  0.880          C  
ATOM    834  OD1 ASP A  52       4.690   5.496 -18.170  1.00  0.880          O  
ATOM    835  OD2 ASP A  52       4.050   6.318 -20.000  1.00  0.880          O  
ATOM    836  H   ASP A  52       5.541   2.983 -19.505  1.00  0.680          H  
ATOM    837  HA  ASP A  52       3.534   3.274 -17.539  1.00  0.780          H  
ATOM    838 1HB  ASP A  52       3.448   3.893 -20.544  1.00  1.050          H  
ATOM    839 2HB  ASP A  52       2.199   4.388 -19.412  1.00  1.050          H  
ATOM    840  N   GLY A  53       2.092   0.779 -19.435  1.00  0.520          N  
ATOM    841  CA  GLY A  53       0.846   0.151 -19.017  1.00  0.490          C  
ATOM    842  C   GLY A  53       1.074  -1.019 -18.057  1.00  0.480          C  
ATOM    843  O   GLY A  53       0.167  -1.821 -17.832  1.00  0.540          O  
ATOM    844  H   GLY A  53       2.549   0.416 -20.262  1.00  0.620          H  
ATOM    845 1HA  GLY A  53       0.212   0.897 -18.536  1.00  0.590          H  
ATOM    846 2HA  GLY A  53       0.309  -0.201 -19.896  1.00  0.590          H  
ATOM    847  N   ARG A  54       2.301  -1.158 -17.550  1.00  0.470          N  
ATOM    848  CA  ARG A  54       2.652  -2.266 -16.671  1.00  0.530          C  
ATOM    849  C   ARG A  54       2.256  -1.954 -15.230  1.00  0.530          C  
ATOM    850  O   ARG A  54       2.114  -0.778 -14.851  1.00  0.560          O  
ATOM    851  CB  ARG A  54       4.139  -2.585 -16.798  1.00  0.720          C  
ATOM    852  CG  ARG A  54       4.614  -3.061 -18.174  1.00  0.720          C  
ATOM    853  CD  ARG A  54       4.167  -4.436 -18.510  1.00  0.720          C  
ATOM    854  NE  ARG A  54       4.768  -5.423 -17.611  1.00  0.720          N  
ATOM    855  CZ  ARG A  54       6.002  -5.996 -17.798  1.00  0.720          C  
ATOM    856  NH1 ARG A  54       6.741  -5.671 -18.847  1.00  0.720          N  
ATOM    857  NH2 ARG A  54       6.471  -6.882 -16.936  1.00  0.720          N  
ATOM    858  H   ARG A  54       3.018  -0.449 -17.741  1.00  0.560          H  
ATOM    859  HA  ARG A  54       2.087  -3.144 -16.976  1.00  0.640          H  
ATOM    860 1HB  ARG A  54       4.705  -1.699 -16.642  1.00  0.860          H  
ATOM    861 2HB  ARG A  54       4.430  -3.317 -16.044  1.00  0.860          H  
ATOM    862 1HG  ARG A  54       4.238  -2.378 -18.938  1.00  0.860          H  
ATOM    863 2HG  ARG A  54       5.705  -3.046 -18.186  1.00  0.860          H  
ATOM    864 1HD  ARG A  54       3.088  -4.517 -18.428  1.00  0.860          H  
ATOM    865 2HD  ARG A  54       4.453  -4.672 -19.532  1.00  0.860          H  
ATOM    866  HE  ARG A  54       4.215  -5.680 -16.769  1.00  0.860          H  
ATOM    867 1HH1 ARG A  54       6.403  -4.998 -19.522  1.00  0.860          H  
ATOM    868 2HH1 ARG A  54       7.648  -6.094 -18.981  1.00  0.860          H  
ATOM    869 1HH2 ARG A  54       5.921  -7.154 -16.134  1.00  0.860          H  
ATOM    870 2HH2 ARG A  54       7.380  -7.297 -17.081  1.00  0.860          H  
ATOM    871  N   THR A  55       2.033  -3.019 -14.454  1.00  0.590          N  
ATOM    872  CA  THR A  55       1.633  -2.936 -13.048  1.00  0.660          C  
ATOM    873  C   THR A  55       2.868  -2.816 -12.153  1.00  0.620          C  
ATOM    874  O   THR A  55       3.900  -3.408 -12.434  1.00  0.600          O  
ATOM    875  CB  THR A  55       0.735  -4.144 -12.682  1.00  0.900          C  
ATOM    876  OG1 THR A  55      -0.438  -4.117 -13.500  1.00  0.900          O  
ATOM    877  CG2 THR A  55       0.304  -4.071 -11.268  1.00  0.900          C  
ATOM    878  H   THR A  55       2.192  -3.962 -14.844  1.00  0.710          H  
ATOM    879  HA  THR A  55       1.030  -2.050 -12.907  1.00  0.790          H  
ATOM    880  HB  THR A  55       1.263  -5.070 -12.844  1.00  1.080          H  
ATOM    881  HG1 THR A  55      -0.188  -4.306 -14.406  1.00  1.080          H  
ATOM    882 1HG2 THR A  55      -0.343  -4.915 -11.048  1.00  1.080          H  
ATOM    883 2HG2 THR A  55       1.149  -4.111 -10.625  1.00  1.080          H  
ATOM    884 3HG2 THR A  55      -0.232  -3.148 -11.113  1.00  1.080          H  
ATOM    885  N   LEU A  56       2.790  -2.080 -11.050  1.00  0.700          N  
ATOM    886  CA  LEU A  56       3.965  -1.962 -10.182  1.00  0.740          C  
ATOM    887  C   LEU A  56       4.455  -3.318  -9.655  1.00  0.710          C  
ATOM    888  O   LEU A  56       5.667  -3.599  -9.655  1.00  0.750          O  
ATOM    889  CB  LEU A  56       3.610  -1.079  -8.981  1.00  1.020          C  
ATOM    890  CG  LEU A  56       3.364   0.392  -9.247  1.00  1.020          C  
ATOM    891  CD1 LEU A  56       2.804   0.994  -7.950  1.00  1.020          C  
ATOM    892  CD2 LEU A  56       4.674   1.084  -9.711  1.00  1.020          C  
ATOM    893  H   LEU A  56       1.920  -1.585 -10.825  1.00  0.840          H  
ATOM    894  HA  LEU A  56       4.769  -1.525 -10.762  1.00  0.890          H  
ATOM    895 1HB  LEU A  56       2.692  -1.478  -8.539  1.00  1.220          H  
ATOM    896 2HB  LEU A  56       4.383  -1.151  -8.246  1.00  1.220          H  
ATOM    897  HG  LEU A  56       2.616   0.499 -10.028  1.00  1.220          H  
ATOM    898 1HD1 LEU A  56       2.575   2.025  -8.086  1.00  1.220          H  
ATOM    899 2HD1 LEU A  56       1.882   0.466  -7.681  1.00  1.220          H  
ATOM    900 3HD1 LEU A  56       3.530   0.886  -7.146  1.00  1.220          H  
ATOM    901 1HD2 LEU A  56       4.493   2.114  -9.916  1.00  1.220          H  
ATOM    902 2HD2 LEU A  56       5.425   0.995  -8.936  1.00  1.220          H  
ATOM    903 3HD2 LEU A  56       5.037   0.629 -10.604  1.00  1.220          H  
ATOM    904  N   SER A  57       3.526  -4.201  -9.297  1.00  0.710          N  
ATOM    905  CA  SER A  57       3.879  -5.529  -8.813  1.00  0.750          C  
ATOM    906  C   SER A  57       4.622  -6.371  -9.862  1.00  0.650          C  
ATOM    907  O   SER A  57       5.344  -7.303  -9.498  1.00  0.700          O  
ATOM    908  CB  SER A  57       2.635  -6.277  -8.380  1.00  1.030          C  
ATOM    909  OG  SER A  57       1.831  -6.600  -9.479  1.00  1.030          O  
ATOM    910  H   SER A  57       2.542  -3.925  -9.263  1.00  0.850          H  
ATOM    911  HA  SER A  57       4.526  -5.408  -7.943  1.00  0.900          H  
ATOM    912 1HB  SER A  57       2.920  -7.186  -7.853  1.00  1.240          H  
ATOM    913 2HB  SER A  57       2.074  -5.662  -7.687  1.00  1.240          H  
ATOM    914  HG  SER A  57       1.028  -6.984  -9.118  1.00  1.240          H  
ATOM    915  N   ASP A  58       4.526  -6.019 -11.156  1.00  0.600          N  
ATOM    916  CA  ASP A  58       5.173  -6.760 -12.244  1.00  0.530          C  
ATOM    917  C   ASP A  58       6.691  -6.720 -12.109  1.00  0.540          C  
ATOM    918  O   ASP A  58       7.406  -7.560 -12.659  1.00  0.600          O  
ATOM    919  CB  ASP A  58       4.830  -6.173 -13.620  1.00  0.770          C  
ATOM    920  CG  ASP A  58       3.359  -6.347 -14.093  1.00  0.770          C  
ATOM    921  OD1 ASP A  58       2.623  -7.104 -13.512  1.00  0.770          O  
ATOM    922  OD2 ASP A  58       2.998  -5.693 -15.087  1.00  0.770          O  
ATOM    923  H   ASP A  58       3.984  -5.196 -11.409  1.00  0.720          H  
ATOM    924  HA  ASP A  58       4.844  -7.799 -12.201  1.00  0.640          H  
ATOM    925 1HB  ASP A  58       5.078  -5.119 -13.626  1.00  0.920          H  
ATOM    926 2HB  ASP A  58       5.473  -6.636 -14.343  1.00  0.920          H  
ATOM    927  N   TYR A  59       7.181  -5.688 -11.425  1.00  0.540          N  
ATOM    928  CA  TYR A  59       8.592  -5.437 -11.205  1.00  0.570          C  
ATOM    929  C   TYR A  59       8.974  -5.702  -9.758  1.00  0.520          C  
ATOM    930  O   TYR A  59      10.078  -5.358  -9.331  1.00  0.600          O  
ATOM    931  CB  TYR A  59       8.899  -3.997 -11.564  1.00  0.790          C  
ATOM    932  CG  TYR A  59       8.782  -3.657 -13.018  1.00  0.790          C  
ATOM    933  CD1 TYR A  59       7.557  -3.310 -13.573  1.00  0.790          C  
ATOM    934  CD2 TYR A  59       9.924  -3.610 -13.782  1.00  0.790          C  
ATOM    935  CE1 TYR A  59       7.497  -2.917 -14.896  1.00  0.790          C  
ATOM    936  CE2 TYR A  59       9.859  -3.205 -15.086  1.00  0.790          C  
ATOM    937  CZ  TYR A  59       8.653  -2.854 -15.644  1.00  0.790          C  
ATOM    938  OH  TYR A  59       8.625  -2.369 -16.940  1.00  0.790          O  
ATOM    939  H   TYR A  59       6.532  -5.034 -10.976  1.00  0.650          H  
ATOM    940  HA  TYR A  59       9.171  -6.106 -11.840  1.00  0.680          H  
ATOM    941 1HB  TYR A  59       8.209  -3.354 -11.024  1.00  0.940          H  
ATOM    942 2HB  TYR A  59       9.901  -3.740 -11.236  1.00  0.940          H  
ATOM    943  HD1 TYR A  59       6.648  -3.330 -12.966  1.00  0.940          H  
ATOM    944  HD2 TYR A  59      10.883  -3.862 -13.338  1.00  0.940          H  
ATOM    945  HE1 TYR A  59       6.556  -2.628 -15.330  1.00  0.940          H  
ATOM    946  HE2 TYR A  59      10.766  -3.138 -15.681  1.00  0.940          H  
ATOM    947  HH  TYR A  59       9.540  -2.039 -17.163  1.00  0.940          H  
ATOM    948  N   ASN A  60       8.060  -6.320  -9.012  1.00  0.490          N  
ATOM    949  CA  ASN A  60       8.177  -6.570  -7.586  1.00  0.500          C  
ATOM    950  C   ASN A  60       8.334  -5.298  -6.755  1.00  0.440          C  
ATOM    951  O   ASN A  60       9.078  -5.274  -5.775  1.00  0.510          O  
ATOM    952  CB  ASN A  60       9.325  -7.523  -7.295  1.00  0.700          C  
ATOM    953  CG  ASN A  60       9.235  -8.160  -5.912  1.00  0.700          C  
ATOM    954  OD1 ASN A  60       8.139  -8.373  -5.357  1.00  0.700          O  
ATOM    955  ND2 ASN A  60      10.381  -8.482  -5.349  1.00  0.700          N  
ATOM    956  H   ASN A  60       7.191  -6.634  -9.450  1.00  0.590          H  
ATOM    957  HA  ASN A  60       7.249  -7.044  -7.262  1.00  0.600          H  
ATOM    958 1HB  ASN A  60       9.339  -8.311  -8.048  1.00  0.840          H  
ATOM    959 2HB  ASN A  60      10.272  -6.988  -7.364  1.00  0.840          H  
ATOM    960 1HD2 ASN A  60      10.392  -8.905  -4.443  1.00  0.840          H  
ATOM    961 2HD2 ASN A  60      11.240  -8.297  -5.827  1.00  0.840          H  
ATOM    962  N   ILE A  61       7.579  -4.257  -7.101  1.00  0.450          N  
ATOM    963  CA  ILE A  61       7.606  -3.040  -6.314  1.00  0.520          C  
ATOM    964  C   ILE A  61       6.656  -3.217  -5.141  1.00  0.660          C  
ATOM    965  O   ILE A  61       5.444  -3.333  -5.320  1.00  0.830          O  
ATOM    966  CB  ILE A  61       7.197  -1.854  -7.205  1.00  0.700          C  
ATOM    967  CG1 ILE A  61       8.242  -1.716  -8.323  1.00  0.700          C  
ATOM    968  CG2 ILE A  61       7.025  -0.576  -6.390  1.00  0.700          C  
ATOM    969  CD1 ILE A  61       7.875  -0.828  -9.469  1.00  0.700          C  
ATOM    970  H   ILE A  61       6.976  -4.290  -7.925  1.00  0.540          H  
ATOM    971  HA  ILE A  61       8.613  -2.874  -5.937  1.00  0.620          H  
ATOM    972  HB  ILE A  61       6.275  -2.096  -7.677  1.00  0.840          H  
ATOM    973 1HG1 ILE A  61       9.136  -1.318  -7.876  1.00  0.840          H  
ATOM    974 2HG1 ILE A  61       8.465  -2.701  -8.720  1.00  0.840          H  
ATOM    975 1HG2 ILE A  61       6.720   0.241  -7.026  1.00  0.840          H  
ATOM    976 2HG2 ILE A  61       6.260  -0.728  -5.634  1.00  0.840          H  
ATOM    977 3HG2 ILE A  61       7.968  -0.324  -5.906  1.00  0.840          H  
ATOM    978 1HD1 ILE A  61       8.698  -0.817 -10.162  1.00  0.840          H  
ATOM    979 2HD1 ILE A  61       6.993  -1.220  -9.961  1.00  0.840          H  
ATOM    980 3HD1 ILE A  61       7.684   0.176  -9.133  1.00  0.840          H  
ATOM    981  N   GLN A  62       7.218  -3.228  -3.936  1.00  0.690          N  
ATOM    982  CA  GLN A  62       6.453  -3.481  -2.723  1.00  0.830          C  
ATOM    983  C   GLN A  62       6.521  -2.301  -1.765  1.00  0.790          C  
ATOM    984  O   GLN A  62       7.256  -1.332  -2.001  1.00  0.740          O  
ATOM    985  CB  GLN A  62       6.994  -4.729  -2.013  1.00  1.110          C  
ATOM    986  CG  GLN A  62       7.028  -6.012  -2.861  1.00  1.110          C  
ATOM    987  CD  GLN A  62       5.669  -6.496  -3.259  1.00  1.110          C  
ATOM    988  OE1 GLN A  62       4.678  -6.176  -2.598  1.00  1.110          O  
ATOM    989  NE2 GLN A  62       5.603  -7.296  -4.320  1.00  1.110          N  
ATOM    990  H   GLN A  62       8.220  -3.115  -3.874  1.00  0.830          H  
ATOM    991  HA  GLN A  62       5.408  -3.639  -2.990  1.00  1.000          H  
ATOM    992 1HB  GLN A  62       8.009  -4.529  -1.669  1.00  1.330          H  
ATOM    993 2HB  GLN A  62       6.392  -4.937  -1.132  1.00  1.330          H  
ATOM    994 1HG  GLN A  62       7.593  -5.823  -3.768  1.00  1.330          H  
ATOM    995 2HG  GLN A  62       7.512  -6.800  -2.289  1.00  1.330          H  
ATOM    996 1HE2 GLN A  62       4.722  -7.659  -4.620  1.00  1.330          H  
ATOM    997 2HE2 GLN A  62       6.456  -7.573  -4.810  1.00  1.330          H  
ATOM    998  N   LYS A  63       5.803  -2.412  -0.652  1.00  0.910          N  
ATOM    999  CA  LYS A  63       5.793  -1.359   0.348  1.00  1.010          C  
ATOM   1000  C   LYS A  63       7.197  -1.082   0.851  1.00  1.030          C  
ATOM   1001  O   LYS A  63       7.975  -2.004   1.099  1.00  1.650          O  
ATOM   1002  CB  LYS A  63       4.885  -1.736   1.518  1.00  1.370          C  
ATOM   1003  CG  LYS A  63       5.360  -2.916   2.365  1.00  1.370          C  
ATOM   1004  CD  LYS A  63       4.340  -3.255   3.451  1.00  1.370          C  
ATOM   1005  CE  LYS A  63       4.806  -4.427   4.311  1.00  1.370          C  
ATOM   1006  NZ  LYS A  63       3.809  -4.774   5.366  1.00  1.370          N  
ATOM   1007  H   LYS A  63       5.229  -3.233  -0.513  1.00  1.090          H  
ATOM   1008  HA  LYS A  63       5.415  -0.445  -0.107  1.00  1.210          H  
ATOM   1009 1HB  LYS A  63       4.770  -0.876   2.177  1.00  1.650          H  
ATOM   1010 2HB  LYS A  63       3.917  -1.990   1.144  1.00  1.650          H  
ATOM   1011 1HG  LYS A  63       5.527  -3.785   1.729  1.00  1.650          H  
ATOM   1012 2HG  LYS A  63       6.301  -2.661   2.858  1.00  1.650          H  
ATOM   1013 1HD  LYS A  63       4.194  -2.385   4.091  1.00  1.650          H  
ATOM   1014 2HD  LYS A  63       3.387  -3.511   2.987  1.00  1.650          H  
ATOM   1015 1HE  LYS A  63       4.965  -5.295   3.674  1.00  1.650          H  
ATOM   1016 2HE  LYS A  63       5.750  -4.162   4.789  1.00  1.650          H  
ATOM   1017 1HZ  LYS A  63       4.154  -5.551   5.913  1.00  1.650          H  
ATOM   1018 2HZ  LYS A  63       3.664  -3.977   5.971  1.00  1.650          H  
ATOM   1019 3HZ  LYS A  63       2.933  -5.032   4.935  1.00  1.650          H  
ATOM   1020  N   GLU A  64       7.488   0.207   1.026  1.00  1.160          N  
ATOM   1021  CA  GLU A  64       8.757   0.753   1.499  1.00  1.310          C  
ATOM   1022  C   GLU A  64       9.911   0.573   0.515  1.00  1.070          C  
ATOM   1023  O   GLU A  64      11.056   0.904   0.838  1.00  1.200          O  
ATOM   1024  CB  GLU A  64       9.153   0.143   2.856  1.00  1.770          C  
ATOM   1025  CG  GLU A  64       8.152   0.377   3.992  1.00  1.770          C  
ATOM   1026  CD  GLU A  64       8.618  -0.222   5.301  1.00  1.770          C  
ATOM   1027  OE1 GLU A  64       9.523  -1.019   5.263  1.00  1.770          O  
ATOM   1028  OE2 GLU A  64       8.071   0.116   6.326  1.00  1.770          O  
ATOM   1029  H   GLU A  64       6.780   0.906   0.784  1.00  1.390          H  
ATOM   1030  HA  GLU A  64       8.620   1.819   1.643  1.00  1.570          H  
ATOM   1031 1HB  GLU A  64       9.327  -0.923   2.764  1.00  2.130          H  
ATOM   1032 2HB  GLU A  64      10.095   0.586   3.175  1.00  2.130          H  
ATOM   1033 1HG  GLU A  64       8.004   1.448   4.118  1.00  2.130          H  
ATOM   1034 2HG  GLU A  64       7.195  -0.066   3.715  1.00  2.130          H  
ATOM   1035  N   SER A  65       9.618   0.140  -0.709  1.00  0.820          N  
ATOM   1036  CA  SER A  65      10.636   0.091  -1.735  1.00  0.710          C  
ATOM   1037  C   SER A  65      10.824   1.516  -2.219  1.00  0.510          C  
ATOM   1038  O   SER A  65       9.921   2.344  -2.019  1.00  0.520          O  
ATOM   1039  CB  SER A  65      10.194  -0.794  -2.878  1.00  1.040          C  
ATOM   1040  OG  SER A  65       9.122  -0.210  -3.561  1.00  1.040          O  
ATOM   1041  H   SER A  65       8.674  -0.177  -0.939  1.00  0.980          H  
ATOM   1042  HA  SER A  65      11.570  -0.278  -1.309  1.00  0.850          H  
ATOM   1043 1HB  SER A  65      11.019  -0.944  -3.551  1.00  1.250          H  
ATOM   1044 2HB  SER A  65       9.897  -1.770  -2.495  1.00  1.250          H  
ATOM   1045  HG  SER A  65       8.327  -0.391  -3.011  1.00  1.250          H  
ATOM   1046  N   THR A  66      11.944   1.787  -2.894  1.00  0.450          N  
ATOM   1047  CA  THR A  66      12.170   3.116  -3.441  1.00  0.380          C  
ATOM   1048  C   THR A  66      12.473   3.036  -4.935  1.00  0.380          C  
ATOM   1049  O   THR A  66      13.290   2.221  -5.376  1.00  0.470          O  
ATOM   1050  CB  THR A  66      13.314   3.862  -2.697  1.00  0.560          C  
ATOM   1051  OG1 THR A  66      12.990   3.969  -1.305  1.00  0.560          O  
ATOM   1052  CG2 THR A  66      13.466   5.306  -3.246  1.00  0.560          C  
ATOM   1053  H   THR A  66      12.639   1.068  -3.023  1.00  0.540          H  
ATOM   1054  HA  THR A  66      11.267   3.684  -3.306  1.00  0.460          H  
ATOM   1055  HB  THR A  66      14.249   3.322  -2.816  1.00  0.670          H  
ATOM   1056  HG1 THR A  66      13.018   3.095  -0.904  1.00  0.670          H  
ATOM   1057 1HG2 THR A  66      14.257   5.815  -2.701  1.00  0.670          H  
ATOM   1058 2HG2 THR A  66      13.723   5.286  -4.300  1.00  0.670          H  
ATOM   1059 3HG2 THR A  66      12.533   5.848  -3.114  1.00  0.670          H  
ATOM   1060  N   LEU A  67      11.810   3.892  -5.706  1.00  0.370          N  
ATOM   1061  CA  LEU A  67      12.001   3.940  -7.149  1.00  0.430          C  
ATOM   1062  C   LEU A  67      12.971   5.072  -7.451  1.00  0.410          C  
ATOM   1063  O   LEU A  67      13.016   6.071  -6.721  1.00  0.450          O  
ATOM   1064  CB  LEU A  67      10.680   4.245  -7.877  1.00  0.580          C  
ATOM   1065  CG  LEU A  67       9.440   3.347  -7.538  1.00  0.580          C  
ATOM   1066  CD1 LEU A  67       8.241   3.785  -8.397  1.00  0.580          C  
ATOM   1067  CD2 LEU A  67       9.756   1.913  -7.729  1.00  0.580          C  
ATOM   1068  H   LEU A  67      11.159   4.523  -5.244  1.00  0.440          H  
ATOM   1069  HA  LEU A  67      12.435   3.006  -7.504  1.00  0.520          H  
ATOM   1070 1HB  LEU A  67      10.423   5.268  -7.682  1.00  0.690          H  
ATOM   1071 2HB  LEU A  67      10.865   4.148  -8.948  1.00  0.690          H  
ATOM   1072  HG  LEU A  67       9.169   3.505  -6.490  1.00  0.690          H  
ATOM   1073 1HD1 LEU A  67       7.369   3.181  -8.140  1.00  0.690          H  
ATOM   1074 2HD1 LEU A  67       8.015   4.828  -8.223  1.00  0.690          H  
ATOM   1075 3HD1 LEU A  67       8.481   3.642  -9.444  1.00  0.690          H  
ATOM   1076 1HD2 LEU A  67       8.898   1.324  -7.472  1.00  0.690          H  
ATOM   1077 2HD2 LEU A  67      10.024   1.734  -8.748  1.00  0.690          H  
ATOM   1078 3HD2 LEU A  67      10.568   1.648  -7.080  1.00  0.690          H  
ATOM   1079  N   HIS A  68      13.737   4.948  -8.530  1.00  0.410          N  
ATOM   1080  CA  HIS A  68      14.632   6.032  -8.916  1.00  0.430          C  
ATOM   1081  C   HIS A  68      14.059   6.808 -10.087  1.00  0.450          C  
ATOM   1082  O   HIS A  68      13.781   6.252 -11.156  1.00  0.520          O  
ATOM   1083  CB  HIS A  68      16.034   5.520  -9.274  1.00  0.590          C  
ATOM   1084  CG  HIS A  68      17.043   6.634  -9.592  1.00  0.590          C  
ATOM   1085  ND1 HIS A  68      18.181   6.412 -10.346  1.00  0.590          N  
ATOM   1086  CD2 HIS A  68      17.083   7.952  -9.237  1.00  0.590          C  
ATOM   1087  CE1 HIS A  68      18.866   7.542 -10.448  1.00  0.590          C  
ATOM   1088  NE2 HIS A  68      18.221   8.482  -9.784  1.00  0.590          N  
ATOM   1089  H   HIS A  68      13.709   4.098  -9.105  1.00  0.490          H  
ATOM   1090  HA  HIS A  68      14.739   6.731  -8.087  1.00  0.520          H  
ATOM   1091 1HB  HIS A  68      16.426   4.934  -8.444  1.00  0.710          H  
ATOM   1092 2HB  HIS A  68      15.967   4.860 -10.135  1.00  0.710          H  
ATOM   1093  HD2 HIS A  68      16.357   8.499  -8.633  1.00  0.710          H  
ATOM   1094  HE1 HIS A  68      19.803   7.675 -10.986  1.00  0.710          H  
ATOM   1095  HE2 HIS A  68      18.508   9.447  -9.687  1.00  0.710          H  
ATOM   1096  N   LEU A  69      13.793   8.082  -9.859  1.00  0.460          N  
ATOM   1097  CA  LEU A  69      13.242   8.936 -10.887  1.00  0.520          C  
ATOM   1098  C   LEU A  69      14.304   9.795 -11.514  1.00  0.570          C  
ATOM   1099  O   LEU A  69      15.081  10.453 -10.821  1.00  0.670          O  
ATOM   1100  CB  LEU A  69      12.136   9.838 -10.302  1.00  0.700          C  
ATOM   1101  CG  LEU A  69      11.521  10.925 -11.240  1.00  0.700          C  
ATOM   1102  CD1 LEU A  69      10.788  10.301 -12.370  1.00  0.700          C  
ATOM   1103  CD2 LEU A  69      10.547  11.763 -10.461  1.00  0.700          C  
ATOM   1104  H   LEU A  69      14.009   8.492  -8.947  1.00  0.550          H  
ATOM   1105  HA  LEU A  69      12.824   8.312 -11.669  1.00  0.620          H  
ATOM   1106 1HB  LEU A  69      11.335   9.209  -9.990  1.00  0.840          H  
ATOM   1107 2HB  LEU A  69      12.534  10.338  -9.424  1.00  0.840          H  
ATOM   1108  HG  LEU A  69      12.318  11.550 -11.644  1.00  0.840          H  
ATOM   1109 1HD1 LEU A  69      10.398  11.090 -12.980  1.00  0.840          H  
ATOM   1110 2HD1 LEU A  69      11.450   9.697 -12.963  1.00  0.840          H  
ATOM   1111 3HD1 LEU A  69       9.974   9.692 -11.999  1.00  0.840          H  
ATOM   1112 1HD2 LEU A  69      10.107  12.520 -11.111  1.00  0.840          H  
ATOM   1113 2HD2 LEU A  69       9.773  11.119 -10.079  1.00  0.840          H  
ATOM   1114 3HD2 LEU A  69      11.035  12.239  -9.654  1.00  0.840          H  
ATOM   1115  N   VAL A  70      14.340   9.792 -12.830  1.00  0.580          N  
ATOM   1116  CA  VAL A  70      15.242  10.672 -13.524  1.00  0.660          C  
ATOM   1117  C   VAL A  70      14.366  11.489 -14.450  1.00  0.640          C  
ATOM   1118  O   VAL A  70      13.320  11.024 -14.920  1.00  0.720          O  
ATOM   1119  CB  VAL A  70      16.366   9.904 -14.249  1.00  0.890          C  
ATOM   1120  CG1 VAL A  70      17.167   9.109 -13.221  1.00  0.890          C  
ATOM   1121  CG2 VAL A  70      15.807   9.014 -15.321  1.00  0.890          C  
ATOM   1122  H   VAL A  70      13.698   9.176 -13.341  1.00  0.700          H  
ATOM   1123  HA  VAL A  70      15.706  11.343 -12.812  1.00  0.790          H  
ATOM   1124  HB  VAL A  70      17.045  10.616 -14.690  1.00  1.070          H  
ATOM   1125 1HG1 VAL A  70      17.989   8.592 -13.712  1.00  1.070          H  
ATOM   1126 2HG1 VAL A  70      17.561   9.786 -12.474  1.00  1.070          H  
ATOM   1127 3HG1 VAL A  70      16.524   8.375 -12.734  1.00  1.070          H  
ATOM   1128 1HG2 VAL A  70      16.623   8.494 -15.825  1.00  1.070          H  
ATOM   1129 2HG2 VAL A  70      15.125   8.284 -14.883  1.00  1.070          H  
ATOM   1130 3HG2 VAL A  70      15.281   9.625 -16.050  1.00  1.070          H  
ATOM   1131  N   LEU A  71      14.788  12.697 -14.745  1.00  0.730          N  
ATOM   1132  CA  LEU A  71      13.971  13.560 -15.561  1.00  0.910          C  
ATOM   1133  C   LEU A  71      14.566  13.777 -16.937  1.00  1.000          C  
ATOM   1134  O   LEU A  71      15.769  14.035 -17.062  1.00  1.030          O  
ATOM   1135  CB  LEU A  71      13.848  14.886 -14.810  1.00  1.200          C  
ATOM   1136  CG  LEU A  71      13.369  14.766 -13.311  1.00  1.200          C  
ATOM   1137  CD1 LEU A  71      13.355  16.146 -12.674  1.00  1.200          C  
ATOM   1138  CD2 LEU A  71      12.017  14.137 -13.249  1.00  1.200          C  
ATOM   1139  H   LEU A  71      15.668  13.029 -14.382  1.00  0.880          H  
ATOM   1140  HA  LEU A  71      12.987  13.110 -15.697  1.00  1.090          H  
ATOM   1141 1HB  LEU A  71      14.803  15.378 -14.827  1.00  1.440          H  
ATOM   1142 2HB  LEU A  71      13.126  15.508 -15.336  1.00  1.440          H  
ATOM   1143  HG  LEU A  71      14.069  14.148 -12.746  1.00  1.440          H  
ATOM   1144 1HD1 LEU A  71      13.036  16.061 -11.634  1.00  1.440          H  
ATOM   1145 2HD1 LEU A  71      14.345  16.572 -12.702  1.00  1.440          H  
ATOM   1146 3HD1 LEU A  71      12.663  16.790 -13.213  1.00  1.440          H  
ATOM   1147 1HD2 LEU A  71      11.695  14.070 -12.214  1.00  1.440          H  
ATOM   1148 2HD2 LEU A  71      11.364  14.752 -13.790  1.00  1.440          H  
ATOM   1149 3HD2 LEU A  71      12.022  13.142 -13.678  1.00  1.440          H  
ATOM   1150  N   ARG A  72      13.701  13.807 -17.962  1.00  1.240          N  
ATOM   1151  CA  ARG A  72      14.143  14.087 -19.341  1.00  1.490          C  
ATOM   1152  C   ARG A  72      14.783  15.470 -19.390  1.00  1.580          C  
ATOM   1153  O   ARG A  72      15.785  15.713 -20.059  1.00  2.190          O  
ATOM   1154  CB  ARG A  72      12.986  14.069 -20.323  1.00  1.990          C  
ATOM   1155  CG  ARG A  72      12.353  12.726 -20.553  1.00  1.990          C  
ATOM   1156  CD  ARG A  72      11.334  12.795 -21.634  1.00  1.990          C  
ATOM   1157  NE  ARG A  72      10.505  11.609 -21.675  1.00  1.990          N  
ATOM   1158  CZ  ARG A  72      10.834  10.413 -22.226  1.00  1.990          C  
ATOM   1159  NH1 ARG A  72      12.019  10.224 -22.785  1.00  1.990          N  
ATOM   1160  NH2 ARG A  72       9.960   9.420 -22.201  1.00  1.990          N  
ATOM   1161  H   ARG A  72      12.716  13.584 -17.770  1.00  1.490          H  
ATOM   1162  HA  ARG A  72      14.881  13.334 -19.635  1.00  1.790          H  
ATOM   1163 1HB  ARG A  72      12.201  14.733 -19.960  1.00  2.380          H  
ATOM   1164 2HB  ARG A  72      13.318  14.454 -21.287  1.00  2.380          H  
ATOM   1165 1HG  ARG A  72      13.126  12.014 -20.833  1.00  2.380          H  
ATOM   1166 2HG  ARG A  72      11.865  12.386 -19.641  1.00  2.380          H  
ATOM   1167 1HD  ARG A  72      10.688  13.655 -21.476  1.00  2.380          H  
ATOM   1168 2HD  ARG A  72      11.827  12.904 -22.596  1.00  2.380          H  
ATOM   1169  HE  ARG A  72       9.559  11.717 -21.265  1.00  2.380          H  
ATOM   1170 1HH1 ARG A  72      12.697  10.970 -22.809  1.00  2.380          H  
ATOM   1171 2HH1 ARG A  72      12.249   9.327 -23.191  1.00  2.380          H  
ATOM   1172 1HH2 ARG A  72       9.050   9.549 -21.773  1.00  2.380          H  
ATOM   1173 2HH2 ARG A  72      10.196   8.529 -22.605  1.00  2.380          H  
ATOM   1174  N   LEU A  73      14.229  16.333 -18.560  1.00  1.410          N  
ATOM   1175  CA  LEU A  73      14.560  17.728 -18.364  1.00  1.630          C  
ATOM   1176  C   LEU A  73      16.012  17.929 -17.921  1.00  1.510          C  
ATOM   1177  O   LEU A  73      16.555  19.028 -18.050  1.00  1.860          O  
ATOM   1178  CB  LEU A  73      13.610  18.233 -17.270  1.00  2.190          C  
ATOM   1179  CG  LEU A  73      12.081  18.229 -17.641  1.00  2.190          C  
ATOM   1180  CD1 LEU A  73      11.264  18.499 -16.387  1.00  2.190          C  
ATOM   1181  CD2 LEU A  73      11.782  19.271 -18.705  1.00  2.190          C  
ATOM   1182  H   LEU A  73      13.406  15.997 -18.092  1.00  1.690          H  
ATOM   1183  HA  LEU A  73      14.410  18.257 -19.299  1.00  1.960          H  
ATOM   1184 1HB  LEU A  73      13.744  17.615 -16.388  1.00  2.630          H  
ATOM   1185 2HB  LEU A  73      13.892  19.256 -17.018  1.00  2.630          H  
ATOM   1186  HG  LEU A  73      11.803  17.253 -18.025  1.00  2.630          H  
ATOM   1187 1HD1 LEU A  73      10.202  18.477 -16.634  1.00  2.630          H  
ATOM   1188 2HD1 LEU A  73      11.479  17.724 -15.653  1.00  2.630          H  
ATOM   1189 3HD1 LEU A  73      11.521  19.473 -15.979  1.00  2.630          H  
ATOM   1190 1HD2 LEU A  73      10.718  19.242 -18.942  1.00  2.630          H  
ATOM   1191 2HD2 LEU A  73      12.045  20.262 -18.335  1.00  2.630          H  
ATOM   1192 3HD2 LEU A  73      12.344  19.062 -19.608  1.00  2.630          H  
ATOM   1193  N   ARG A  74      16.624  16.889 -17.343  1.00  1.460          N  
ATOM   1194  CA  ARG A  74      17.996  16.926 -16.865  1.00  1.680          C  
ATOM   1195  C   ARG A  74      18.877  15.953 -17.663  1.00  1.970          C  
ATOM   1196  O   ARG A  74      20.005  15.659 -17.259  1.00  2.380          O  
ATOM   1197  CB  ARG A  74      18.061  16.544 -15.392  1.00  2.260          C  
ATOM   1198  CG  ARG A  74      17.862  17.664 -14.344  1.00  2.260          C  
ATOM   1199  CD  ARG A  74      16.479  18.186 -14.308  1.00  2.260          C  
ATOM   1200  NE  ARG A  74      16.254  19.073 -13.158  1.00  2.260          N  
ATOM   1201  CZ  ARG A  74      15.103  19.742 -12.906  1.00  2.260          C  
ATOM   1202  NH1 ARG A  74      14.088  19.628 -13.730  1.00  2.260          N  
ATOM   1203  NH2 ARG A  74      15.004  20.508 -11.832  1.00  2.260          N  
ATOM   1204  H   ARG A  74      16.138  15.995 -17.274  1.00  1.750          H  
ATOM   1205  HA  ARG A  74      18.387  17.935 -16.992  1.00  2.020          H  
ATOM   1206 1HB  ARG A  74      17.293  15.797 -15.210  1.00  2.720          H  
ATOM   1207 2HB  ARG A  74      19.018  16.074 -15.180  1.00  2.720          H  
ATOM   1208 1HG  ARG A  74      18.100  17.276 -13.353  1.00  2.720          H  
ATOM   1209 2HG  ARG A  74      18.527  18.494 -14.579  1.00  2.720          H  
ATOM   1210 1HD  ARG A  74      16.302  18.765 -15.208  1.00  2.720          H  
ATOM   1211 2HD  ARG A  74      15.785  17.371 -14.262  1.00  2.720          H  
ATOM   1212  HE  ARG A  74      17.016  19.184 -12.498  1.00  2.720          H  
ATOM   1213 1HH1 ARG A  74      14.189  19.048 -14.546  1.00  2.720          H  
ATOM   1214 2HH1 ARG A  74      13.227  20.126 -13.553  1.00  2.720          H  
ATOM   1215 1HH2 ARG A  74      15.788  20.597 -11.200  1.00  2.720          H  
ATOM   1216 2HH2 ARG A  74      14.148  21.009 -11.642  1.00  2.720          H  
ATOM   1217  N   GLY A  75      18.363  15.437 -18.788  1.00  2.400          N  
ATOM   1218  CA  GLY A  75      19.098  14.483 -19.613  1.00  3.120          C  
ATOM   1219  C   GLY A  75      19.047  13.026 -19.118  1.00  3.590          C  
ATOM   1220  O   GLY A  75      19.936  12.239 -19.453  1.00  4.160          O  
ATOM   1221  H   GLY A  75      17.432  15.713 -19.106  1.00  2.880          H  
ATOM   1222 1HA  GLY A  75      18.691  14.523 -20.624  1.00  3.740          H  
ATOM   1223 2HA  GLY A  75      20.135  14.803 -19.683  1.00  3.740          H  
ATOM   1224  N   GLY A  76      18.043  12.674 -18.304  1.00  3.800          N  
ATOM   1225  CA  GLY A  76      17.904  11.333 -17.753  1.00  4.770          C  
ATOM   1226  C   GLY A  76      17.121  10.384 -18.663  1.00  5.510          C  
ATOM   1227  O   GLY A  76      17.192   9.166 -18.481  1.00  6.220          O  
ATOM   1228  OXT GLY A  76      16.527  10.812 -19.653  1.00  7.150          O  
ATOM   1229  H   GLY A  76      17.315  13.338 -18.043  1.00  4.560          H  
ATOM   1230 1HA  GLY A  76      18.892  10.919 -17.551  1.00  5.720          H  
ATOM   1231 2HA  GLY A  76      17.391  11.411 -16.798  1.00  5.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -423.625 41.2709 288.963 -25.7143 9.2387 16.4967 153.377 -161.001 -0.99091 -6.21774 -152.992 -16.7109 -29.7289 -30.4493 -10.0499 -9.80677 0 -0.61295 6.45625 41.911 61.3767 -19.5263 19.8494 -37.4748 -14.5254 110.385 -190.102
MET:NtermProteinFull_1 -6.94243 0.3842 4.50303 -0.22749 0.01081 0.07964 2.73126 -2.03773 -0 -0 -2.39849 0.96659 0 0 0 0 0 0.23512 0.15943 1.96757 0 0 0 0.60916 0 0.26943 0.31011
GLN_2 -4.87689 0.2413 3.36494 -0.26994 0.02909 0.20624 1.66721 -1.86439 -0.03415 -0.29364 -3.26892 -0.62679 0 0 0 -0.93077 0 -0.05779 0.10188 0 3.48796 0.26123 0 -0.18838 0.13851 0.52613 -2.38718
ILE_3 -8.31526 0.54891 2.9833 -0.58915 0.31873 0.10997 2.43269 -2.6666 -0.00337 -0.01081 -2.72435 0.25247 0 0 0 0 0 0.04723 0.01368 0.93855 0 -0.76079 0 0.73287 -0.12978 0.71557 -6.10615
PHE_4 -8.16343 0.88116 3.52113 -0.64719 0.13428 0.36264 2.68957 -2.67956 -0 -0 -3.36976 0.23605 0 0 0 0 0 -0.01191 0.03858 0 2.07555 -0.2913 0 1.0402 -0.39632 0.74358 -3.83672
VAL_5 -7.85897 0.89643 2.43538 -0.27505 0.19672 0.05825 2.63332 -2.38443 -0.00601 -0.01826 -2.49932 -0.3661 0 0 0 0 0 -0.07482 0.04814 0.21512 0 -0.73552 0 1.9342 -0.31766 0.44011 -5.67846
LYS_6 -4.39548 0.15388 3.87723 -0.36255 0.04638 0.16339 2.53324 -1.95515 -0 -0 -2.95973 0.06436 0 0 0 0 0 -0.04722 0.01001 1.91158 0 0.18806 0 -1.5107 -0.20789 0.294 -2.19659
THR_7 -6.17035 0.87005 4.59125 -0.19262 0.09281 0.06817 2.69036 -2.49575 -0.00263 -0.00745 -2.641 -0.92647 0 0 0 0 0 0.20816 0.04409 0.90801 0 -0.75957 2.36923 -1.0874 0.14299 0.63082 -1.66731
LEU_8 -4.65735 0.40118 1.58207 -0.5221 0.23372 0.15143 1.32085 -1.22568 -0 -0 -0.43168 0.14768 0 0 0 0 0 -0.03825 0.01849 0.10477 0 -0.09748 0 0.18072 -0.07623 0.6656 -2.24225
THR_9 -3.28861 0.52064 3.05923 -0.12291 0.11801 0.07341 2.04734 -1.62794 -0.01295 -0.14939 -0.98837 -1.23269 0 0 -0.42252 -0.59067 0 -0.03068 0.13491 0.10601 0 -0.40804 2.72303 -1.0874 -0.46658 0.40429 -1.24187
GLY_10 -1.60491 0.09679 2.06662 -7e-05 0 0 0.79906 -1.0222 -0.01501 -0.12793 -0.62325 -0.38994 0 0 0 0 0 -0.16107 0 0 0 -1.50393 0 0.83697 -0.66509 0.33552 -1.97843
LYS_11 -4.2273 0.38488 4.80671 -0.31932 0.02976 0.1223 2.36189 -2.14216 -0.01733 -0.16471 -2.4008 0.20427 0 0 -0.42252 0 0 0.05053 0.06307 2.0476 0 -0.05552 0 -1.5107 -0.61533 0.18495 -1.61972
THR_12 -3.88495 0.3205 1.7918 -0.16523 0.06769 0.05949 0.5117 -1.32271 -0.02279 -0.19593 -0.23087 -0.32261 0 0 0 0 0 -0.01392 0.01159 0.13255 0 -0.11709 2.3025 -1.0874 -0.1313 0.24195 -2.05502
ILE_13 -7.48797 0.82919 3.70643 -0.63156 0.47199 0.12246 2.76576 -2.37171 -0.00447 -0.01555 -2.37925 0.46118 0 0 0 0 0 -0.0217 0.0443 0.92063 0 -0.68467 0 0.73287 -0.21759 0.35906 -3.40059
THR_14 -4.01283 0.34577 1.0844 -0.17585 0.09024 0.0666 0.42924 -1.17672 -0.01367 -0.08952 -0.594 -0.18275 0 0 0 0 0 -0.06502 0.05559 0.09194 0 0.06855 2.27546 -1.0874 -0.21244 0.37576 -2.72665
LEU_15 -8.28176 1.22641 2.90558 -0.53384 0.25315 0.12869 2.46963 -2.39979 -9e-05 -0.00023 -1.88459 0.111 0 0 0 0 0 -0.01071 0.26947 0.77661 0 -0.26252 0 0.18072 -0.02498 0.53856 -4.5387
GLU_16 -2.62558 0.14101 3.0493 -0.34986 0.05487 0.62798 0.7343 -1.40066 -0.04428 -0.1851 -1.7645 -0.71908 0 0 0 -0.93077 0 0.02073 0.10702 0 3.63758 0.2018 0 -2.7348 0.25704 0.62062 -1.30238
VAL_17 -6.00798 0.51131 2.95524 -0.29727 0.17776 0.05856 2.26578 -2.0549 -0 -0 -2.70232 -0.45716 0 0 0 0 0 0.02445 0.00737 0.09461 0 -0.34706 0 1.9342 0.1387 0.39055 -3.30816
GLU_18 -4.46821 0.66823 5.50052 -0.37322 0.0923 0.69808 2.30907 -2.27064 -0.01236 -0.06415 -2.29185 -0.68873 0 0 -0.55929 0 0 0.00022 0.00807 0 3.02318 0.04331 0 -2.7348 -0.09887 0.91715 -0.30201
PRO_19 -4.7172 0.62215 3.08467 -0.08606 6e-05 0.05334 1.78758 -1.32065 -0 -0 -1.19016 0.69079 0 0 0 0 0 -0.13424 0.00512 0.54216 0 -0.35455 0 -2.4119 -0.15609 0.95651 -2.62847
SER_20 -2.64796 0.37256 2.49467 -0.03233 0.00125 0.05592 0.73318 -1.27025 -0.01284 -0.10202 0.15258 -1.08238 0 0 0 0 0 -0.01783 0 0.37347 0 -0.26502 0.60028 -0.77834 -0.58928 0.25379 -1.76055
ASP_21 -6.02247 0.32057 7.27113 -0.10373 0.00823 0.29397 3.25867 -3.21553 -0.03055 -0.21355 -4.55517 -0.15386 0 0 -0.55929 0 0 0.00728 0.01813 0 2.01298 0.09915 0 -2.3716 -0.45202 0.33242 -4.05525
THR_22 -6.2804 0.34412 5.58597 -0.11273 0.0779 0.07282 2.75348 -2.82765 -0 -0 -2.18379 -0.68393 0 0 -0.70248 0 0 0.08713 0.00201 0.03654 0 -0.46009 2.36181 -1.0874 -0.32801 0.74313 -2.60156
ILE_23 -9.9567 1.28582 4.06639 -0.5329 0.35439 0.10884 2.3796 -3.12038 -0 -0 -1.33376 -0.0583 0 0 0 0 0 0.05943 0.42353 0.6424 0 -0.36326 0 0.73287 -0.24296 1.48809 -4.0669
GLU_24 -4.77423 0.21906 4.98427 -0.3352 0.05976 0.40535 1.5161 -2.25253 -0.01592 -0.14628 -1.08042 -0.62007 0 0 0 0 0 0.05619 0.01208 0 3.2979 -0.179 0 -2.7348 -0.2732 1.13753 -0.7234
ASN_25 -5.25064 0.30946 5.89468 -0.17159 0.02637 0.25793 2.93007 -2.8317 -0 -0 -1.76373 -0.32008 0 0 -0.70248 0 0 0.30755 0.00248 0 1.45516 0.3874 0 -0.93687 -0.21022 0.29387 -0.32234
VAL_26 -7.93703 1.3147 3.56671 -0.32957 0.24149 0.07471 3.06238 -2.85984 -0 -0 -2.19295 -0.13659 0 0 0 0 0 -0.00639 0.3156 0.05846 0 -0.26832 0 1.9342 -0.01583 0.67007 -2.50822
LYS_27 -10.052 0.58437 10.1721 -0.32688 0.0373 0.15035 4.67071 -4.39482 -0.03185 -0.16684 -6.65525 0.00315 0 0 0 -0.76839 0 0.10186 0.05413 1.68754 0 -0.0237 0 -1.5107 -0.25189 0.78021 -5.94062
ALA_28 -4.36769 0.31147 4.84071 -0.02088 0 0 2.36846 -2.50642 -0 -0 -1.15447 -0.34992 0 0 0 0 0 -0.0066 0 0 0 -0.19336 0 1.8394 -0.37552 0.41473 0.79992
LYS_29 -5.69849 0.49622 5.17529 -0.48869 0.12654 0.28718 2.14498 -2.53259 -0.03827 -0.16145 -1.94649 0.14513 0 0 0 0 0 0.18462 0.10148 2.24188 0 -0.05656 0 -1.5107 -0.43082 0.31886 -1.64188
ILE_30 -9.83082 1.13643 4.29896 -0.5065 0.43866 0.10054 3.54797 -3.24415 -0.01969 -0.07896 -3.70011 0.03254 0 0 0 0 0 -0.07101 0.06372 0.52065 0 -0.47313 0 0.73287 -0.23336 0.39233 -6.89306
GLN_31 -7.54495 0.6723 6.92751 -0.3995 0.15982 0.25694 2.70458 -3.28971 -0 -0 -2.5685 -0.64822 0 0 0 0 0 -0.03267 0.05478 0 3.23755 -0.03061 0 -0.18838 0.03425 0.55758 -0.09722
ASP_32 -3.07581 0.22047 4.01835 -0.11439 0.01326 0.35526 1.03709 -1.74197 -0 -0 -1.0019 -0.51993 0 0 0 0 0 -0.157 0.01832 0 1.77811 0.00722 0 -2.3716 -0.02301 0.61152 -0.946
LYS_33 -3.76372 0.45604 3.63273 -0.51417 0.15573 0.34219 1.5761 -1.68062 -0 -0 -1.22477 -0.0418 0 0 0 0 0 -0.02378 0.0168 1.69653 0 -0.24754 0 -1.5107 0.06557 0.45346 -0.61196
GLU_34 -4.96553 0.35344 5.00506 -0.62664 0.22557 1.16467 2.36956 -2.16472 -0 -0 -2.29833 -0.57507 0 0 0 -0.59067 0 -0.05593 0.05937 0 4.31011 -0.18391 0 -2.7348 0.1118 0.44879 -0.14721
GLY_35 -2.271 0.12936 2.03135 -5e-05 0 0 1.10286 -1.04354 -0.01969 -0.07896 -0.94145 -0.35606 0 0 0 0 0 -0.17873 0 0 0 -1.50259 0 0.83697 -0.36358 0.51941 -2.1357
ILE_36 -7.0171 1.01162 2.45801 -0.64504 0.51474 0.14657 1.31747 -1.81619 -0.01271 -0.11361 -1.14098 0.2187 0 0 -0.50877 0 0 0.06607 0.01489 0.94781 0 -0.62136 0 0.73287 -0.60299 1.28414 -3.76585
PRO_37 -5.2324 0.99818 3.92019 -0.13258 0.00502 0.09648 2.03667 -1.7214 -0 -1e-05 -1.94419 0.17123 0 0 0 0 0 -0.10765 0.00701 0.14475 0 -0.8991 0 -2.4119 -0.30459 1.80462 -3.56967
PRO_38 -5.6619 0.79228 3.90293 -0.06892 4e-05 0.04338 1.80875 -1.61567 -0.01914 -0.05324 -0.86202 0.5935 0 0 0 0 0 -0.1404 0.06799 0.14981 0 -0.82847 0 -2.4119 0.33925 1.27035 -2.69339
ASP_39 -3.54432 0.17775 5.09946 -0.20926 0.04559 0.67576 1.90778 -2.12018 -0 -0 -2.39069 -3.1358 0 0 -0.56468 -0.49876 0 -0.06489 0.09819 0 3.60777 -0.08028 0 -2.3716 0.25955 0.68204 -2.42658
GLN_40 -7.1423 0.48999 6.13759 -0.69612 0.10495 0.79041 2.69884 -2.74911 -0.02023 -0.11658 -4.25829 -0.66671 0 0 0 -0.49876 0 -0.01156 0.02186 0 2.20267 -0.15427 0 -0.18838 -0.43257 0.32531 -4.16325
GLN_41 -9.69208 0.50078 6.64767 -0.2838 0.06486 0.22294 3.08394 -3.3345 -0 -1e-05 -3.64939 -0.58917 0 0 -0.50877 0 0 0.13921 0.02829 0 3.29817 0.08851 0 -0.18838 -0.36958 0.55672 -3.98459
ARG_42 -6.13127 0.37804 5.66892 -0.5013 0.05473 0.27551 3.73224 -2.69901 -0.019 -0.06642 -4.57973 0.32962 0 0 -0.73801 -0.79347 0 -0.04142 0.23718 2.11635 0 -0.04127 0 -1.2888 0.00146 0.77197 -3.33366
LEU_43 -8.12558 0.81657 1.36145 -0.44819 0.18643 0.08353 1.50863 -1.87134 -0.01594 -0.11726 -2.00163 0.07392 0 0 0 0 0 -0.03385 0.42134 0.85113 0 -0.22455 0 0.18072 0.04447 0.6567 -6.65346
ILE_44 -6.69581 0.49186 3.3998 -0.5742 0.27818 0.10576 2.2438 -2.43708 -0.01893 -0.12211 -2.73101 0.27147 0 0 0 0 0 -0.04699 0.18939 1.04984 0 -0.71846 0 0.73287 -0.2228 0.58096 -4.22345
PHE_45 -8.58718 1.23972 3.3515 -0.88972 0.12618 0.12337 2.48374 -2.64874 -0 -0 -2.1006 -0.55465 0 0 0 0 0 -0.05042 0.0002 0 2.53189 -0.19648 0 1.0402 -0.03719 0.52549 -3.64269
ALA_46 -1.92369 0.20777 1.19552 -0.02765 0.00929 0 0.50439 -0.86938 -0 -0 0.31859 -0.61333 0 0 0 0 0 -0.08709 0 0 0 0.22692 0 1.8394 0.23235 0.31076 1.32385
GLY_47 -1.64493 0.26697 1.36705 -5e-05 0 0 0.03749 -0.8457 -0 -0 0.09887 -0.38733 0 0 0 0 0 -0.16103 0 0 0 -1.45086 0 0.83697 -0.39665 0.25235 -2.02684
LYS_48 -4.56667 0.35148 4.45685 -0.30636 0.03444 0.14761 2.53475 -2.22899 -0 -0 -2.38939 -0.04676 0 0 0 0 0 0.00966 0.00351 2.11085 0 0.05075 0 -1.5107 -0.55989 0.33562 -1.57324
GLN_49 -4.80334 0.30994 3.21038 -0.34839 0.06282 0.178 1.63001 -1.73949 -0 -0 -2.8278 0.0098 0 0 -0.59263 -0.79347 0 -0.01385 0.11616 0 3.28531 0.00979 0 -0.18838 -0.1974 0.36837 -2.32416
LEU_50 -8.98362 1.68441 1.01653 -0.52528 0.33789 0.12532 1.01344 -1.87427 -0.01594 -0.11726 -1.36138 0.20263 0 0 0 0 0 -0.07803 0.55684 1.14858 0 -0.31141 0 0.18072 -0.19853 0.55635 -6.64301
GLU_51 -4.35404 0.29186 4.74592 -0.21505 0.0327 0.31182 1.70691 -2.12685 -0.01466 -0.09746 -2.28407 -0.49291 0 0 -0.42657 0 0 -0.01985 0.0231 0 3.23589 0.04273 0 -2.7348 -0.10621 0.41907 -2.06249
ASP_52 -3.30481 0.23724 4.3153 -0.16399 0.12933 0.53445 1.73811 -1.77106 -0 -0 -3.32701 0.275 0 0 0 -0.76839 0 -0.02999 0.05873 0 1.69841 0.05078 0 -2.3716 -0.21351 34.376 31.4631
GLY_53 -1.28812 0.0169 1.38033 -7e-05 0 0 0.1088 -0.67213 -0.00686 -0.11134 0.18371 -0.39404 0 0 0 0 0 -0.07326 0 0 0 0.3086 0 0.83697 -0.11339 34.3679 34.544
ARG_54 -6.23729 0.54836 6.2063 -0.9515 0.32225 0.49831 2.92906 -2.69045 -0.03157 -0.25782 -4.19575 0.54969 0 0 0 -0.63931 0 0.09176 0.20938 2.51783 0 -0.12577 0 -1.2888 -0.06584 0.33927 -2.27188
THR_55 -6.5794 0.90342 5.56641 -0.15184 0.06352 0.05124 2.54095 -3.06683 -0.03402 -0.32406 -2.7865 -0.06391 0 0 -0.51001 0 0 0.02374 0.00298 0.31297 0 0.0922 2.2983 -1.0874 -0.0804 0.5948 -2.23384
LEU_56 -9.11087 1.11081 4.11639 -0.49732 0.27178 0.11262 3.30618 -2.96963 -0 -0 -3.16958 0.27691 0 0 0 0 0 0.03624 0.0273 0.36558 0 -0.25374 0 0.18072 -0.10629 0.68442 -5.61849
SER_57 -4.03199 0.41102 4.6653 -0.02939 2e-05 0.04805 2.18898 -2.27532 -0.0173 -0.15971 -1.13488 -0.97274 0 0 0 0 0 -0.10003 0.01464 0.16194 0 -0.24434 0.61996 -0.77834 -0.47975 0.55877 -1.55512
ASP_58 -4.89477 0.53055 6.57193 -0.10908 0.00499 0.32701 2.84602 -2.7407 -0.01909 -0.13458 -3.9822 -0.43227 0 0 -0.51001 -0.63931 0 -0.08179 0.03652 0 1.79121 -0.04264 0 -2.3716 -0.54778 0.45662 -3.94096
TYR_59 -9.16178 1.26869 4.08905 -0.60605 0.08536 0.32517 2.86968 -2.71732 -0.04388 -0.16218 -2.35444 -0.26731 0 0 -1.0192 0 0 0.12865 0.06239 0 2.32193 -0.2891 0.24427 1.2797 -0.45144 0.75031 -3.64749
ASN_60 -3.69353 0.14148 3.56691 -0.39675 0.09322 0.80564 1.55615 -1.8102 -0.00174 -0.04041 -1.67154 -0.81009 0 0 0 -0.68202 0 -0.0382 0 0 1.7249 -0.99739 0 -0.93687 -0.64747 0.62628 -3.21163
ILE_61 -8.79588 0.7974 1.40697 -0.49506 0.34492 0.11624 1.4026 -1.98377 -0.03926 -0.14604 -0.46567 -0.0099 0 0 0 0 0 -0.06807 0.12616 0.36224 0 -0.38173 0 0.73287 -0.59341 0.43862 -7.25076
GLN_62 -5.39063 0.34376 4.4444 -0.50796 0.10087 0.53129 2.08817 -2.3162 -0.05489 -0.40987 -2.53924 -0.7117 0 0 0 -0.68202 0 -0.00896 0.05776 0 2.03903 0.23179 0 -0.18838 0.15239 0.39844 -2.42193
LYS_63 -3.99419 0.48966 2.81921 -0.51317 0.17659 0.36863 0.71806 -1.2659 -0.03607 -0.25113 0.29458 -0.11106 0 0 0 0 0 -0.06463 0.0133 3.58385 0 0.05248 0 -1.5107 0.05962 0.24199 1.07113
GLU_64 -2.72803 0.23081 2.73661 -0.22985 0.04829 0.38686 1.07048 -1.2562 -0.0272 -0.20621 -1.20678 -0.59923 0 0 0 0 0 0.20362 0.00659 0 2.91262 0.53907 0 -2.7348 0.09105 0.3663 -0.39599
SER_65 -4.22631 0.33671 4.75889 -0.04221 0 0.07468 2.90239 -2.2817 -0.03289 -0.25304 -2.97541 -0.14483 0 0 0 0 0 -0.01798 0.0013 0.22758 0 -0.36057 1.76173 -0.77834 0.05303 0.49574 -0.5012
THR_66 -3.89323 0.40368 1.92671 -0.15627 0.05748 0.05551 0.78442 -1.40911 -0.01787 -0.16612 -0.45773 -0.30689 0 0 0 0 0 -0.03772 0.01901 0.21166 0 -0.19579 2.29287 -1.0874 -0.26367 0.37851 -1.86196
LEU_67 -7.79241 0.76261 0.89134 -0.47749 0.16481 0.10066 2.33544 -1.9212 -0.00081 -0.00214 -2.90479 0.19719 0 0 0 0 0 -0.00872 0.5148 0.45491 0 -0.37989 0 0.18072 -0.10532 0.4018 -7.5885
HIS_68 -4.96384 0.23582 4.39932 -0.55572 0.07685 0.41125 2.47943 -2.33895 -0.0068 -0.02053 -2.74727 -0.5386 0 0 0 0 0 -0.03577 0.01946 0 2.4108 -0.10932 0 -0.45461 -0.01803 0.41829 -1.33823
LEU_69 -9.25679 1.16025 2.84244 -0.5854 0.17644 0.1425 2.17455 -2.65755 -0.00081 -0.00214 -1.61516 0.29329 0 0 0 0 0 0.18218 0.06721 0.6344 0 -0.37171 0 0.18072 0.09068 0.36914 -6.17575
VAL_70 -6.54785 0.57434 3.0415 -0.31752 0.18003 0.06855 2.13515 -2.27972 -0.01498 -0.0499 -1.89723 -0.58721 0 0 0 0 0 0.16736 0.04205 0.57842 0 -0.41483 0 1.9342 -0.16183 0.67829 -2.87118
LEU_71 -8.52474 0.88703 3.46345 -0.49979 0.26609 0.11634 2.32363 -2.46554 -0 -0 -1.90522 0.10188 0 0 0 0 0 -0.00028 0.27459 0.71264 0 -0.28348 0 0.18072 -0.21382 0.75979 -4.80672
ARG_72 -5.04151 0.32511 5.41023 -0.61439 0.09938 0.33737 2.5154 -2.40205 -0.00794 -0.02822 -3.23691 0.22236 0 0 -0.56468 0 0 -0.07744 0.43366 2.46231 0 -0.18615 0 -1.2888 -0.37085 0.93563 -1.0775
LEU_73 -4.63606 0.41747 2.2552 -0.50181 0.21348 0.12691 0.93975 -1.24638 -0.01483 -0.09855 0.55329 0.28854 0 0 0 0 0 -0.11482 0.20125 0.2953 0 -0.09157 0 0.18072 -0.37664 0.91388 -0.69486
ARG_74 -4.81267 0.43415 3.48573 -0.68238 0.16049 0.49364 1.27291 -1.70066 -0.04382 -0.15954 -0.06627 -0.07447 0 0 0 0 0 -0.0513 0.19801 2.49503 0 -0.2083 0 -1.2888 -0.1864 0.46996 -0.2647
GLY_75 -1.31778 0.02922 1.93609 -5e-05 0 0 0.9249 -0.9378 -0 -0 -1.03203 -0.37014 0 0 0 0 0 -0.16865 0 0 0 -1.38873 0 0.83697 -0.44626 0.3198 -1.61446
GLY:CtermProteinFull_76 -2.86709 0.09482 3.89216 -0.00033 0 0 1.64124 -1.73082 -0.04382 -0.15954 -2.4566 0.2377 0 0 -0.73801 0 0 0 0 0 0 0 0 0.83697 -0.36176 0.31765 -1.33743
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702829 DOMAINID 692887 MODEL 2 Ubiquitin_1UBQ_control
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 69.405
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 1.539451
REMARK    SCORE         fa_elec:        -136.914
REMARK    SCORE          fa_sol:         244.608
REMARK    SCORE     hbond_sr_bb:         -24.507
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -432.978
REMARK    SCORE          fa_dun:          92.419
REMARK    SCORE     cart_bonded:          46.492
REMARK    SCORE     hbond_bb_sc:         -13.230
REMARK    SCORE    fa_intra_rep:           0.774
REMARK    SCORE     rama_prepro:         -12.480
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -487.996
REMARK    SCORE          fa_rep:          44.264
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -8.403
REMARK    SCORE fa_intra_sol_xover4:          14.515
REMARK    SCORE             ref:          11.884
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -18.303
REMARK    SCORE     lk_ball_wtd:         -10.739
REMARK    SCORE     total_score:        -487.996
REMARK    SCORE           omega:          -0.791
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -25.237
REMARK    SCORE atom_pair_constraint:        -259.370
ATOM      1  N   MET A   1      -0.385   0.007   0.795  1.00  0.700          N  
ATOM      2  CA  MET A   1       0.978  -0.300   0.382  1.00  0.570          C  
ATOM      3  C   MET A   1       1.753   0.967   0.063  1.00  0.490          C  
ATOM      4  O   MET A   1       1.445   1.673  -0.893  1.00  0.600          O  
ATOM      5  CB  MET A   1       0.959  -1.227  -0.847  1.00  0.850          C  
ATOM      6  CG  MET A   1       2.329  -1.645  -1.375  1.00  0.850          C  
ATOM      7  SD  MET A   1       2.256  -2.749  -2.836  1.00  0.850          S  
ATOM      8  CE  MET A   1       1.718  -1.733  -4.231  1.00  0.850          C  
ATOM      9 1H   MET A   1      -0.821  -0.804   1.212  1.00  0.840          H  
ATOM     10 2H   MET A   1      -0.385   0.774   1.454  1.00  0.840          H  
ATOM     11 3H   MET A   1      -0.896   0.279  -0.042  1.00  0.840          H  
ATOM     12  HA  MET A   1       1.487  -0.803   1.203  1.00  0.680          H  
ATOM     13 1HB  MET A   1       0.408  -2.132  -0.603  1.00  1.020          H  
ATOM     14 2HB  MET A   1       0.436  -0.742  -1.658  1.00  1.020          H  
ATOM     15 1HG  MET A   1       2.905  -0.769  -1.639  1.00  1.020          H  
ATOM     16 2HG  MET A   1       2.861  -2.167  -0.588  1.00  1.020          H  
ATOM     17 1HE  MET A   1       1.680  -2.348  -5.130  1.00  1.020          H  
ATOM     18 2HE  MET A   1       0.733  -1.326  -4.034  1.00  1.020          H  
ATOM     19 3HE  MET A   1       2.419  -0.927  -4.386  1.00  1.020          H  
ATOM     20  N   GLN A   2       2.742   1.300   0.873  1.00  0.540          N  
ATOM     21  CA  GLN A   2       3.499   2.492   0.531  1.00  0.550          C  
ATOM     22  C   GLN A   2       4.641   2.099  -0.373  1.00  0.520          C  
ATOM     23  O   GLN A   2       5.337   1.121  -0.082  1.00  0.700          O  
ATOM     24  CB  GLN A   2       4.042   3.199   1.769  1.00  0.770          C  
ATOM     25  CG  GLN A   2       2.983   3.799   2.656  1.00  0.770          C  
ATOM     26  CD  GLN A   2       3.578   4.495   3.862  1.00  0.770          C  
ATOM     27  OE1 GLN A   2       4.558   4.009   4.439  1.00  0.770          O  
ATOM     28  NE2 GLN A   2       3.007   5.623   4.251  1.00  0.770          N  
ATOM     29  H   GLN A   2       2.991   0.737   1.675  1.00  0.650          H  
ATOM     30  HA  GLN A   2       2.855   3.181  -0.003  1.00  0.660          H  
ATOM     31 1HB  GLN A   2       4.634   2.498   2.358  1.00  0.920          H  
ATOM     32 2HB  GLN A   2       4.705   4.003   1.457  1.00  0.920          H  
ATOM     33 1HG  GLN A   2       2.424   4.540   2.077  1.00  0.920          H  
ATOM     34 2HG  GLN A   2       2.312   3.018   3.002  1.00  0.920          H  
ATOM     35 1HE2 GLN A   2       3.359   6.122   5.038  1.00  0.920          H  
ATOM     36 2HE2 GLN A   2       2.196   6.000   3.742  1.00  0.920          H  
ATOM     37  N   ILE A   3       4.841   2.854  -1.445  1.00  0.430          N  
ATOM     38  CA  ILE A   3       5.962   2.576  -2.344  1.00  0.470          C  
ATOM     39  C   ILE A   3       6.729   3.857  -2.573  1.00  0.370          C  
ATOM     40  O   ILE A   3       6.178   4.952  -2.421  1.00  0.430          O  
ATOM     41  CB  ILE A   3       5.521   1.966  -3.712  1.00  0.640          C  
ATOM     42  CG1 ILE A   3       4.650   2.966  -4.566  1.00  0.640          C  
ATOM     43  CG2 ILE A   3       4.716   0.691  -3.429  1.00  0.640          C  
ATOM     44  CD1 ILE A   3       4.364   2.492  -6.015  1.00  0.640          C  
ATOM     45  H   ILE A   3       4.196   3.641  -1.593  1.00  0.520          H  
ATOM     46  HA  ILE A   3       6.639   1.868  -1.870  1.00  0.560          H  
ATOM     47  HB  ILE A   3       6.415   1.712  -4.294  1.00  0.770          H  
ATOM     48 1HG1 ILE A   3       3.711   3.131  -4.052  1.00  0.770          H  
ATOM     49 2HG1 ILE A   3       5.172   3.921  -4.637  1.00  0.770          H  
ATOM     50 1HG2 ILE A   3       4.429   0.214  -4.345  1.00  0.770          H  
ATOM     51 2HG2 ILE A   3       5.327   0.005  -2.851  1.00  0.770          H  
ATOM     52 3HG2 ILE A   3       3.825   0.949  -2.861  1.00  0.770          H  
ATOM     53 1HD1 ILE A   3       3.774   3.235  -6.525  1.00  0.770          H  
ATOM     54 2HD1 ILE A   3       5.313   2.359  -6.542  1.00  0.770          H  
ATOM     55 3HD1 ILE A   3       3.821   1.558  -6.022  1.00  0.770          H  
ATOM     56  N   PHE A   4       7.970   3.743  -3.013  1.00  0.320          N  
ATOM     57  CA  PHE A   4       8.717   4.952  -3.293  1.00  0.380          C  
ATOM     58  C   PHE A   4       8.859   5.158  -4.770  1.00  0.470          C  
ATOM     59  O   PHE A   4       8.951   4.196  -5.537  1.00  0.690          O  
ATOM     60  CB  PHE A   4      10.108   4.899  -2.680  1.00  0.510          C  
ATOM     61  CG  PHE A   4      10.088   4.855  -1.213  1.00  0.510          C  
ATOM     62  CD1 PHE A   4      10.291   3.663  -0.560  1.00  0.510          C  
ATOM     63  CD2 PHE A   4       9.842   5.991  -0.468  1.00  0.510          C  
ATOM     64  CE1 PHE A   4      10.258   3.607   0.811  1.00  0.510          C  
ATOM     65  CE2 PHE A   4       9.806   5.930   0.904  1.00  0.510          C  
ATOM     66  CZ  PHE A   4      10.014   4.733   1.544  1.00  0.510          C  
ATOM     67  H   PHE A   4       8.413   2.826  -3.150  1.00  0.380          H  
ATOM     68  HA  PHE A   4       8.186   5.808  -2.879  1.00  0.460          H  
ATOM     69 1HB  PHE A   4      10.636   4.015  -3.043  1.00  0.610          H  
ATOM     70 2HB  PHE A   4      10.677   5.776  -2.992  1.00  0.610          H  
ATOM     71  HD1 PHE A   4      10.487   2.758  -1.146  1.00  0.610          H  
ATOM     72  HD2 PHE A   4       9.669   6.944  -0.978  1.00  0.610          H  
ATOM     73  HE1 PHE A   4      10.431   2.665   1.316  1.00  0.610          H  
ATOM     74  HE2 PHE A   4       9.607   6.831   1.484  1.00  0.610          H  
ATOM     75  HZ  PHE A   4       9.986   4.681   2.631  1.00  0.610          H  
ATOM     76  N   VAL A   5       8.872   6.419  -5.160  1.00  0.380          N  
ATOM     77  CA  VAL A   5       9.121   6.766  -6.539  1.00  0.420          C  
ATOM     78  C   VAL A   5      10.259   7.754  -6.620  1.00  0.390          C  
ATOM     79  O   VAL A   5      10.299   8.754  -5.901  1.00  0.440          O  
ATOM     80  CB  VAL A   5       7.870   7.333  -7.242  1.00  0.570          C  
ATOM     81  CG1 VAL A   5       8.192   7.723  -8.720  1.00  0.570          C  
ATOM     82  CG2 VAL A   5       6.785   6.321  -7.200  1.00  0.570          C  
ATOM     83  H   VAL A   5       8.739   7.144  -4.447  1.00  0.460          H  
ATOM     84  HA  VAL A   5       9.409   5.867  -7.065  1.00  0.500          H  
ATOM     85  HB  VAL A   5       7.559   8.198  -6.750  1.00  0.690          H  
ATOM     86 1HG1 VAL A   5       7.303   8.128  -9.189  1.00  0.690          H  
ATOM     87 2HG1 VAL A   5       8.974   8.486  -8.756  1.00  0.690          H  
ATOM     88 3HG1 VAL A   5       8.525   6.840  -9.273  1.00  0.690          H  
ATOM     89 1HG2 VAL A   5       5.933   6.712  -7.686  1.00  0.690          H  
ATOM     90 2HG2 VAL A   5       7.114   5.456  -7.707  1.00  0.690          H  
ATOM     91 3HG2 VAL A   5       6.539   6.070  -6.172  1.00  0.690          H  
ATOM     92  N   LYS A   6      11.216   7.435  -7.464  1.00  0.350          N  
ATOM     93  CA  LYS A   6      12.361   8.291  -7.701  1.00  0.430          C  
ATOM     94  C   LYS A   6      12.175   8.909  -9.068  1.00  0.480          C  
ATOM     95  O   LYS A   6      11.868   8.187 -10.019  1.00  0.610          O  
ATOM     96  CB  LYS A   6      13.663   7.492  -7.643  1.00  0.570          C  
ATOM     97  CG  LYS A   6      14.925   8.326  -7.840  1.00  0.570          C  
ATOM     98  CD  LYS A   6      16.179   7.464  -7.737  1.00  0.570          C  
ATOM     99  CE  LYS A   6      17.438   8.287  -7.970  1.00  0.570          C  
ATOM    100  NZ  LYS A   6      18.675   7.451  -7.885  1.00  0.570          N  
ATOM    101  H   LYS A   6      11.104   6.574  -8.007  1.00  0.420          H  
ATOM    102  HA  LYS A   6      12.388   9.091  -6.959  1.00  0.520          H  
ATOM    103 1HB  LYS A   6      13.735   6.993  -6.679  1.00  0.680          H  
ATOM    104 2HB  LYS A   6      13.645   6.718  -8.417  1.00  0.680          H  
ATOM    105 1HG  LYS A   6      14.905   8.793  -8.831  1.00  0.680          H  
ATOM    106 2HG  LYS A   6      14.958   9.118  -7.085  1.00  0.680          H  
ATOM    107 1HD  LYS A   6      16.225   7.001  -6.750  1.00  0.680          H  
ATOM    108 2HD  LYS A   6      16.127   6.676  -8.492  1.00  0.680          H  
ATOM    109 1HE  LYS A   6      17.385   8.745  -8.959  1.00  0.680          H  
ATOM    110 2HE  LYS A   6      17.493   9.076  -7.219  1.00  0.680          H  
ATOM    111 1HZ  LYS A   6      19.489   8.029  -8.046  1.00  0.680          H  
ATOM    112 2HZ  LYS A   6      18.739   7.031  -6.968  1.00  0.680          H  
ATOM    113 3HZ  LYS A   6      18.638   6.723  -8.586  1.00  0.680          H  
ATOM    114  N   THR A   7      12.355  10.216  -9.183  1.00  0.560          N  
ATOM    115  CA  THR A   7      12.202  10.825 -10.497  1.00  0.820          C  
ATOM    116  C   THR A   7      13.515  10.983 -11.242  1.00  0.970          C  
ATOM    117  O   THR A   7      14.597  10.687 -10.730  1.00  0.880          O  
ATOM    118  CB  THR A   7      11.503  12.182 -10.406  1.00  1.040          C  
ATOM    119  OG1 THR A   7      11.129  12.608 -11.716  1.00  1.040          O  
ATOM    120  CG2 THR A   7      12.368  13.193  -9.782  1.00  1.040          C  
ATOM    121  H   THR A   7      12.548  10.772  -8.343  1.00  0.670          H  
ATOM    122  HA  THR A   7      11.571  10.180 -11.101  1.00  0.980          H  
ATOM    123  HB  THR A   7      10.626  12.083  -9.796  1.00  1.250          H  
ATOM    124  HG1 THR A   7      10.132  12.556 -11.759  1.00  1.250          H  
ATOM    125 1HG2 THR A   7      11.827  14.135  -9.718  1.00  1.250          H  
ATOM    126 2HG2 THR A   7      12.602  12.836  -8.817  1.00  1.250          H  
ATOM    127 3HG2 THR A   7      13.256  13.344 -10.326  1.00  1.250          H  
ATOM    128  N   LEU A   8      13.416  11.538 -12.439  1.00  1.390          N  
ATOM    129  CA  LEU A   8      14.549  11.697 -13.348  1.00  1.580          C  
ATOM    130  C   LEU A   8      15.657  12.550 -12.744  1.00  1.570          C  
ATOM    131  O   LEU A   8      16.842  12.287 -12.953  1.00  2.150          O  
ATOM    132  CB  LEU A   8      14.063  12.302 -14.680  1.00  2.140          C  
ATOM    133  CG  LEU A   8      15.111  12.460 -15.862  1.00  2.140          C  
ATOM    134  CD1 LEU A   8      15.715  11.094 -16.266  1.00  2.140          C  
ATOM    135  CD2 LEU A   8      14.388  13.052 -17.077  1.00  2.140          C  
ATOM    136  H   LEU A   8      12.476  11.805 -12.722  1.00  1.670          H  
ATOM    137  HA  LEU A   8      14.945  10.704 -13.542  1.00  1.900          H  
ATOM    138 1HB  LEU A   8      13.248  11.695 -15.035  1.00  2.560          H  
ATOM    139 2HB  LEU A   8      13.667  13.295 -14.468  1.00  2.560          H  
ATOM    140  HG  LEU A   8      15.922  13.121 -15.544  1.00  2.560          H  
ATOM    141 1HD1 LEU A   8      16.421  11.241 -17.084  1.00  2.560          H  
ATOM    142 2HD1 LEU A   8      16.241  10.652 -15.422  1.00  2.560          H  
ATOM    143 3HD1 LEU A   8      14.926  10.432 -16.593  1.00  2.560          H  
ATOM    144 1HD2 LEU A   8      15.094  13.176 -17.901  1.00  2.560          H  
ATOM    145 2HD2 LEU A   8      13.600  12.371 -17.379  1.00  2.560          H  
ATOM    146 3HD2 LEU A   8      13.963  14.023 -16.815  1.00  2.560          H  
ATOM    147  N   THR A   9      15.260  13.556 -11.976  1.00  1.340          N  
ATOM    148  CA  THR A   9      16.144  14.504 -11.322  1.00  1.530          C  
ATOM    149  C   THR A   9      16.506  14.129  -9.870  1.00  1.420          C  
ATOM    150  O   THR A   9      17.127  14.925  -9.163  1.00  1.830          O  
ATOM    151  CB  THR A   9      15.511  15.902 -11.347  1.00  2.070          C  
ATOM    152  OG1 THR A   9      14.249  15.865 -10.664  1.00  2.070          O  
ATOM    153  CG2 THR A   9      15.278  16.326 -12.789  1.00  2.070          C  
ATOM    154  H   THR A   9      14.267  13.720 -11.865  1.00  1.610          H  
ATOM    155  HA  THR A   9      17.073  14.541 -11.891  1.00  1.840          H  
ATOM    156  HB  THR A   9      16.171  16.612 -10.850  1.00  2.480          H  
ATOM    157  HG1 THR A   9      13.975  16.764 -10.452  1.00  2.480          H  
ATOM    158 1HG2 THR A   9      14.824  17.316 -12.806  1.00  2.480          H  
ATOM    159 2HG2 THR A   9      16.231  16.352 -13.317  1.00  2.480          H  
ATOM    160 3HG2 THR A   9      14.614  15.618 -13.281  1.00  2.480          H  
ATOM    161  N   GLY A  10      16.087  12.946  -9.401  1.00  1.240          N  
ATOM    162  CA  GLY A  10      16.409  12.475  -8.046  1.00  1.520          C  
ATOM    163  C   GLY A  10      15.398  12.730  -6.912  1.00  1.390          C  
ATOM    164  O   GLY A  10      15.548  12.170  -5.822  1.00  1.750          O  
ATOM    165  H   GLY A  10      15.588  12.304 -10.022  1.00  1.490          H  
ATOM    166 1HA  GLY A  10      16.582  11.402  -8.109  1.00  1.820          H  
ATOM    167 2HA  GLY A  10      17.365  12.909  -7.758  1.00  1.820          H  
ATOM    168  N   LYS A  11      14.382  13.559  -7.123  1.00  1.000          N  
ATOM    169  CA  LYS A  11      13.393  13.791  -6.065  1.00  0.900          C  
ATOM    170  C   LYS A  11      12.752  12.458  -5.679  1.00  0.680          C  
ATOM    171  O   LYS A  11      12.361  11.677  -6.553  1.00  0.690          O  
ATOM    172  CB  LYS A  11      12.265  14.759  -6.498  1.00  1.300          C  
ATOM    173  CG  LYS A  11      11.254  15.132  -5.368  1.00  1.300          C  
ATOM    174  CD  LYS A  11      10.114  16.081  -5.851  1.00  1.300          C  
ATOM    175  CE  LYS A  11       9.209  16.499  -4.662  1.00  1.300          C  
ATOM    176  NZ  LYS A  11       8.022  17.387  -5.060  1.00  1.300          N  
ATOM    177  H   LYS A  11      14.305  14.027  -8.016  1.00  1.200          H  
ATOM    178  HA  LYS A  11      13.898  14.195  -5.187  1.00  1.080          H  
ATOM    179 1HB  LYS A  11      12.701  15.676  -6.894  1.00  1.560          H  
ATOM    180 2HB  LYS A  11      11.678  14.309  -7.282  1.00  1.560          H  
ATOM    181 1HG  LYS A  11      10.791  14.227  -4.978  1.00  1.560          H  
ATOM    182 2HG  LYS A  11      11.792  15.615  -4.554  1.00  1.560          H  
ATOM    183 1HD  LYS A  11      10.539  16.974  -6.309  1.00  1.560          H  
ATOM    184 2HD  LYS A  11       9.500  15.565  -6.594  1.00  1.560          H  
ATOM    185 1HE  LYS A  11       8.833  15.613  -4.166  1.00  1.560          H  
ATOM    186 2HE  LYS A  11       9.830  17.055  -3.961  1.00  1.560          H  
ATOM    187 1HZ  LYS A  11       7.516  17.632  -4.224  1.00  1.560          H  
ATOM    188 2HZ  LYS A  11       8.359  18.228  -5.500  1.00  1.560          H  
ATOM    189 3HZ  LYS A  11       7.342  16.914  -5.707  1.00  1.560          H  
ATOM    190  N   THR A  12      12.643  12.185  -4.382  1.00  0.640          N  
ATOM    191  CA  THR A  12      12.003  10.946  -3.947  1.00  0.530          C  
ATOM    192  C   THR A  12      10.708  11.260  -3.226  1.00  0.480          C  
ATOM    193  O   THR A  12      10.670  12.104  -2.324  1.00  0.640          O  
ATOM    194  CB  THR A  12      12.919  10.083  -3.048  1.00  0.790          C  
ATOM    195  OG1 THR A  12      14.099   9.722  -3.780  1.00  0.790          O  
ATOM    196  CG2 THR A  12      12.177   8.774  -2.629  1.00  0.790          C  
ATOM    197  H   THR A  12      12.993  12.839  -3.697  1.00  0.770          H  
ATOM    198  HA  THR A  12      11.758  10.353  -4.823  1.00  0.640          H  
ATOM    199  HB  THR A  12      13.204  10.645  -2.160  1.00  0.940          H  
ATOM    200  HG1 THR A  12      14.610  10.521  -3.980  1.00  0.940          H  
ATOM    201 1HG2 THR A  12      12.836   8.169  -2.011  1.00  0.940          H  
ATOM    202 2HG2 THR A  12      11.278   9.006  -2.060  1.00  0.940          H  
ATOM    203 3HG2 THR A  12      11.902   8.213  -3.525  1.00  0.940          H  
ATOM    204  N   ILE A  13       9.649  10.572  -3.627  1.00  0.390          N  
ATOM    205  CA  ILE A  13       8.334  10.759  -3.037  1.00  0.490          C  
ATOM    206  C   ILE A  13       7.769   9.431  -2.544  1.00  0.390          C  
ATOM    207  O   ILE A  13       8.168   8.359  -3.016  1.00  0.370          O  
ATOM    208  CB  ILE A  13       7.377  11.386  -4.083  1.00  0.650          C  
ATOM    209  CG1 ILE A  13       7.210  10.396  -5.274  1.00  0.650          C  
ATOM    210  CG2 ILE A  13       7.961  12.743  -4.564  1.00  0.650          C  
ATOM    211  CD1 ILE A  13       6.177  10.748  -6.287  1.00  0.650          C  
ATOM    212  H   ILE A  13       9.795   9.903  -4.391  1.00  0.470          H  
ATOM    213  HA  ILE A  13       8.422  11.434  -2.186  1.00  0.590          H  
ATOM    214  HB  ILE A  13       6.395  11.540  -3.636  1.00  0.780          H  
ATOM    215 1HG1 ILE A  13       8.168  10.311  -5.786  1.00  0.780          H  
ATOM    216 2HG1 ILE A  13       6.928   9.424  -4.884  1.00  0.780          H  
ATOM    217 1HG2 ILE A  13       7.319  13.211  -5.294  1.00  0.780          H  
ATOM    218 2HG2 ILE A  13       8.064  13.398  -3.703  1.00  0.780          H  
ATOM    219 3HG2 ILE A  13       8.936  12.582  -5.015  1.00  0.780          H  
ATOM    220 1HD1 ILE A  13       6.146   9.987  -7.057  1.00  0.780          H  
ATOM    221 2HD1 ILE A  13       5.218  10.806  -5.804  1.00  0.780          H  
ATOM    222 3HD1 ILE A  13       6.420  11.689  -6.737  1.00  0.780          H  
ATOM    223  N   THR A  14       6.792   9.491  -1.642  1.00  0.380          N  
ATOM    224  CA  THR A  14       6.161   8.265  -1.159  1.00  0.350          C  
ATOM    225  C   THR A  14       4.704   8.261  -1.581  1.00  0.380          C  
ATOM    226  O   THR A  14       3.980   9.239  -1.363  1.00  0.480          O  
ATOM    227  CB  THR A  14       6.247   8.139   0.378  1.00  0.500          C  
ATOM    228  OG1 THR A  14       7.615   8.173   0.780  1.00  0.500          O  
ATOM    229  CG2 THR A  14       5.655   6.767   0.817  1.00  0.500          C  
ATOM    230  H   THR A  14       6.489  10.388  -1.284  1.00  0.460          H  
ATOM    231  HA  THR A  14       6.648   7.399  -1.610  1.00  0.420          H  
ATOM    232  HB  THR A  14       5.702   8.952   0.855  1.00  0.600          H  
ATOM    233  HG1 THR A  14       7.961   9.057   0.635  1.00  0.600          H  
ATOM    234 1HG2 THR A  14       5.734   6.669   1.898  1.00  0.600          H  
ATOM    235 2HG2 THR A  14       4.606   6.694   0.532  1.00  0.600          H  
ATOM    236 3HG2 THR A  14       6.218   5.960   0.338  1.00  0.600          H  
ATOM    237  N   LEU A  15       4.273   7.170  -2.191  1.00  0.360          N  
ATOM    238  CA  LEU A  15       2.892   7.066  -2.636  1.00  0.450          C  
ATOM    239  C   LEU A  15       2.086   6.115  -1.784  1.00  0.440          C  
ATOM    240  O   LEU A  15       2.604   5.104  -1.303  1.00  0.550          O  
ATOM    241  CB  LEU A  15       2.805   6.545  -4.055  1.00  0.590          C  
ATOM    242  CG  LEU A  15       3.562   7.261  -5.124  1.00  0.590          C  
ATOM    243  CD1 LEU A  15       3.314   6.518  -6.363  1.00  0.590          C  
ATOM    244  CD2 LEU A  15       3.133   8.711  -5.260  1.00  0.590          C  
ATOM    245  H   LEU A  15       4.944   6.409  -2.330  1.00  0.430          H  
ATOM    246  HA  LEU A  15       2.425   8.046  -2.571  1.00  0.540          H  
ATOM    247 1HB  LEU A  15       3.134   5.512  -4.052  1.00  0.710          H  
ATOM    248 2HB  LEU A  15       1.758   6.566  -4.346  1.00  0.710          H  
ATOM    249  HG  LEU A  15       4.632   7.224  -4.908  1.00  0.710          H  
ATOM    250 1HD1 LEU A  15       3.844   6.961  -7.134  1.00  0.710          H  
ATOM    251 2HD1 LEU A  15       3.642   5.499  -6.244  1.00  0.710          H  
ATOM    252 3HD1 LEU A  15       2.255   6.538  -6.593  1.00  0.710          H  
ATOM    253 1HD2 LEU A  15       3.689   9.159  -6.063  1.00  0.710          H  
ATOM    254 2HD2 LEU A  15       2.089   8.770  -5.484  1.00  0.710          H  
ATOM    255 3HD2 LEU A  15       3.332   9.255  -4.338  1.00  0.710          H  
ATOM    256  N   GLU A  16       0.789   6.400  -1.680  1.00  0.460          N  
ATOM    257  CA  GLU A  16      -0.167   5.533  -0.992  1.00  0.540          C  
ATOM    258  C   GLU A  16      -0.969   4.795  -2.062  1.00  0.530          C  
ATOM    259  O   GLU A  16      -1.872   5.384  -2.664  1.00  0.590          O  
ATOM    260  CB  GLU A  16      -1.123   6.375  -0.139  1.00  0.720          C  
ATOM    261  CG  GLU A  16      -0.465   7.218   0.960  1.00  0.720          C  
ATOM    262  CD  GLU A  16       0.069   6.438   2.117  1.00  0.720          C  
ATOM    263  OE1 GLU A  16      -0.399   5.354   2.363  1.00  0.720          O  
ATOM    264  OE2 GLU A  16       0.957   6.940   2.766  1.00  0.720          O  
ATOM    265  H   GLU A  16       0.452   7.258  -2.094  1.00  0.550          H  
ATOM    266  HA  GLU A  16       0.364   4.806  -0.374  1.00  0.650          H  
ATOM    267 1HB  GLU A  16      -1.676   7.056  -0.784  1.00  0.870          H  
ATOM    268 2HB  GLU A  16      -1.849   5.718   0.337  1.00  0.870          H  
ATOM    269 1HG  GLU A  16       0.358   7.781   0.519  1.00  0.870          H  
ATOM    270 2HG  GLU A  16      -1.198   7.935   1.326  1.00  0.870          H  
ATOM    271  N   VAL A  17      -0.609   3.537  -2.321  1.00  0.540          N  
ATOM    272  CA  VAL A  17      -1.187   2.747  -3.409  1.00  0.610          C  
ATOM    273  C   VAL A  17      -1.640   1.361  -2.965  1.00  0.720          C  
ATOM    274  O   VAL A  17      -1.305   0.917  -1.864  1.00  0.880          O  
ATOM    275  CB  VAL A  17      -0.149   2.582  -4.537  1.00  0.830          C  
ATOM    276  CG1 VAL A  17       0.253   3.923  -5.108  1.00  0.830          C  
ATOM    277  CG2 VAL A  17       1.092   1.900  -3.983  1.00  0.830          C  
ATOM    278  H   VAL A  17       0.118   3.093  -1.751  1.00  0.650          H  
ATOM    279  HA  VAL A  17      -2.056   3.275  -3.806  1.00  0.730          H  
ATOM    280  HB  VAL A  17      -0.591   1.983  -5.332  1.00  0.990          H  
ATOM    281 1HG1 VAL A  17       0.976   3.770  -5.890  1.00  0.990          H  
ATOM    282 2HG1 VAL A  17      -0.626   4.419  -5.505  1.00  0.990          H  
ATOM    283 3HG1 VAL A  17       0.688   4.522  -4.329  1.00  0.990          H  
ATOM    284 1HG2 VAL A  17       1.808   1.767  -4.770  1.00  0.990          H  
ATOM    285 2HG2 VAL A  17       1.530   2.514  -3.202  1.00  0.990          H  
ATOM    286 3HG2 VAL A  17       0.834   0.939  -3.570  1.00  0.990          H  
ATOM    287  N   GLU A  18      -2.372   0.678  -3.835  1.00  0.690          N  
ATOM    288  CA  GLU A  18      -2.743  -0.711  -3.598  1.00  0.800          C  
ATOM    289  C   GLU A  18      -2.154  -1.607  -4.703  1.00  0.790          C  
ATOM    290  O   GLU A  18      -2.007  -1.173  -5.838  1.00  0.700          O  
ATOM    291  CB  GLU A  18      -4.270  -0.853  -3.560  1.00  1.080          C  
ATOM    292  CG  GLU A  18      -4.950  -0.127  -2.401  1.00  1.080          C  
ATOM    293  CD  GLU A  18      -4.728  -0.821  -1.085  1.00  1.080          C  
ATOM    294  OE1 GLU A  18      -4.505  -2.010  -1.109  1.00  1.080          O  
ATOM    295  OE2 GLU A  18      -4.776  -0.176  -0.064  1.00  1.080          O  
ATOM    296  H   GLU A  18      -2.683   1.154  -4.696  1.00  0.830          H  
ATOM    297  HA  GLU A  18      -2.355  -0.991  -2.625  1.00  0.960          H  
ATOM    298 1HB  GLU A  18      -4.690  -0.452  -4.486  1.00  1.290          H  
ATOM    299 2HB  GLU A  18      -4.546  -1.903  -3.515  1.00  1.290          H  
ATOM    300 1HG  GLU A  18      -4.559   0.888  -2.338  1.00  1.290          H  
ATOM    301 2HG  GLU A  18      -6.018  -0.062  -2.602  1.00  1.290          H  
ATOM    302  N   PRO A  19      -1.813  -2.880  -4.437  1.00  0.960          N  
ATOM    303  CA  PRO A  19      -1.344  -3.849  -5.428  1.00  1.090          C  
ATOM    304  C   PRO A  19      -2.245  -3.960  -6.671  1.00  1.080          C  
ATOM    305  O   PRO A  19      -1.770  -4.243  -7.775  1.00  1.750          O  
ATOM    306  CB  PRO A  19      -1.362  -5.154  -4.621  1.00  1.640          C  
ATOM    307  CG  PRO A  19      -1.118  -4.728  -3.197  1.00  1.640          C  
ATOM    308  CD  PRO A  19      -1.847  -3.405  -3.050  1.00  1.640          C  
ATOM    309  HA  PRO A  19      -0.315  -3.591  -5.724  1.00  1.310          H  
ATOM    310 1HB  PRO A  19      -2.322  -5.677  -4.765  1.00  1.960          H  
ATOM    311 2HB  PRO A  19      -0.573  -5.825  -4.979  1.00  1.960          H  
ATOM    312 1HG  PRO A  19      -1.497  -5.495  -2.502  1.00  1.960          H  
ATOM    313 2HG  PRO A  19      -0.037  -4.648  -3.013  1.00  1.960          H  
ATOM    314 1HD  PRO A  19      -2.883  -3.542  -2.688  1.00  1.960          H  
ATOM    315 2HD  PRO A  19      -1.251  -2.786  -2.373  1.00  1.960          H  
ATOM    316  N   SER A  20      -3.560  -3.761  -6.498  1.00  0.860          N  
ATOM    317  CA  SER A  20      -4.500  -3.862  -7.606  1.00  0.860          C  
ATOM    318  C   SER A  20      -4.609  -2.590  -8.440  1.00  0.730          C  
ATOM    319  O   SER A  20      -5.292  -2.574  -9.468  1.00  0.750          O  
ATOM    320  CB  SER A  20      -5.865  -4.250  -7.077  1.00  1.200          C  
ATOM    321  OG  SER A  20      -6.401  -3.236  -6.271  1.00  1.200          O  
ATOM    322  H   SER A  20      -3.969  -3.563  -5.592  1.00  1.030          H  
ATOM    323  HA  SER A  20      -4.153  -4.660  -8.265  1.00  1.030          H  
ATOM    324 1HB  SER A  20      -6.534  -4.444  -7.915  1.00  1.440          H  
ATOM    325 2HB  SER A  20      -5.784  -5.170  -6.502  1.00  1.440          H  
ATOM    326  HG  SER A  20      -7.277  -3.537  -6.011  1.00  1.440          H  
ATOM    327  N   ASP A  21      -3.990  -1.505  -7.986  1.00  0.630          N  
ATOM    328  CA  ASP A  21      -4.055  -0.260  -8.719  1.00  0.560          C  
ATOM    329  C   ASP A  21      -3.396  -0.429 -10.048  1.00  0.520          C  
ATOM    330  O   ASP A  21      -2.353  -1.086 -10.154  1.00  0.580          O  
ATOM    331  CB  ASP A  21      -3.361   0.882  -7.983  1.00  0.810          C  
ATOM    332  CG  ASP A  21      -4.126   1.409  -6.802  1.00  0.810          C  
ATOM    333  OD1 ASP A  21      -5.292   1.145  -6.674  1.00  0.810          O  
ATOM    334  OD2 ASP A  21      -3.513   2.069  -5.996  1.00  0.810          O  
ATOM    335  H   ASP A  21      -3.416  -1.551  -7.146  1.00  0.760          H  
ATOM    336  HA  ASP A  21      -5.101   0.001  -8.880  1.00  0.670          H  
ATOM    337 1HB  ASP A  21      -2.386   0.537  -7.641  1.00  0.970          H  
ATOM    338 2HB  ASP A  21      -3.179   1.701  -8.684  1.00  0.970          H  
ATOM    339  N   THR A  22      -3.954   0.220 -11.051  1.00  0.530          N  
ATOM    340  CA  THR A  22      -3.379   0.189 -12.368  1.00  0.530          C  
ATOM    341  C   THR A  22      -2.179   1.105 -12.445  1.00  0.460          C  
ATOM    342  O   THR A  22      -1.978   1.972 -11.578  1.00  0.430          O  
ATOM    343  CB  THR A  22      -4.419   0.581 -13.424  1.00  0.740          C  
ATOM    344  OG1 THR A  22      -4.880   1.930 -13.176  1.00  0.740          O  
ATOM    345  CG2 THR A  22      -5.577  -0.391 -13.360  1.00  0.740          C  
ATOM    346  H   THR A  22      -4.819   0.722 -10.908  1.00  0.640          H  
ATOM    347  HA  THR A  22      -3.080  -0.812 -12.595  1.00  0.640          H  
ATOM    348  HB  THR A  22      -3.966   0.534 -14.417  1.00  0.890          H  
ATOM    349  HG1 THR A  22      -5.444   2.209 -13.917  1.00  0.890          H  
ATOM    350 1HG2 THR A  22      -6.316  -0.126 -14.114  1.00  0.890          H  
ATOM    351 2HG2 THR A  22      -5.204  -1.400 -13.554  1.00  0.890          H  
ATOM    352 3HG2 THR A  22      -6.037  -0.362 -12.376  1.00  0.890          H  
ATOM    353  N   ILE A  23      -1.400   0.931 -13.494  1.00  0.480          N  
ATOM    354  CA  ILE A  23      -0.286   1.804 -13.752  1.00  0.490          C  
ATOM    355  C   ILE A  23      -0.814   3.202 -14.052  1.00  0.500          C  
ATOM    356  O   ILE A  23      -0.231   4.187 -13.604  1.00  0.480          O  
ATOM    357  CB  ILE A  23       0.641   1.246 -14.833  1.00  0.680          C  
ATOM    358  CG1 ILE A  23       1.289  -0.114 -14.357  1.00  0.680          C  
ATOM    359  CG2 ILE A  23       1.697   2.265 -15.266  1.00  0.680          C  
ATOM    360  CD1 ILE A  23       2.092  -0.090 -13.063  1.00  0.680          C  
ATOM    361  H   ILE A  23      -1.598   0.139 -14.112  1.00  0.580          H  
ATOM    362  HA  ILE A  23       0.291   1.876 -12.848  1.00  0.590          H  
ATOM    363  HB  ILE A  23       0.038   0.989 -15.665  1.00  0.820          H  
ATOM    364 1HG1 ILE A  23       0.516  -0.845 -14.241  1.00  0.820          H  
ATOM    365 2HG1 ILE A  23       1.929  -0.446 -15.158  1.00  0.820          H  
ATOM    366 1HG2 ILE A  23       2.308   1.835 -16.059  1.00  0.820          H  
ATOM    367 2HG2 ILE A  23       1.214   3.167 -15.642  1.00  0.820          H  
ATOM    368 3HG2 ILE A  23       2.319   2.519 -14.424  1.00  0.820          H  
ATOM    369 1HD1 ILE A  23       2.492  -1.085 -12.877  1.00  0.820          H  
ATOM    370 2HD1 ILE A  23       2.895   0.616 -13.146  1.00  0.820          H  
ATOM    371 3HD1 ILE A  23       1.458   0.183 -12.230  1.00  0.820          H  
ATOM    372  N   GLU A  24      -1.907   3.329 -14.810  1.00  0.600          N  
ATOM    373  CA  GLU A  24      -2.427   4.677 -15.011  1.00  0.630          C  
ATOM    374  C   GLU A  24      -2.704   5.344 -13.645  1.00  0.520          C  
ATOM    375  O   GLU A  24      -2.397   6.526 -13.452  1.00  0.540          O  
ATOM    376  CB  GLU A  24      -3.708   4.682 -15.842  1.00  0.870          C  
ATOM    377  CG  GLU A  24      -4.230   6.100 -16.144  1.00  0.870          C  
ATOM    378  CD  GLU A  24      -5.470   6.125 -16.988  1.00  0.870          C  
ATOM    379  OE1 GLU A  24      -5.985   5.078 -17.289  1.00  0.870          O  
ATOM    380  OE2 GLU A  24      -5.901   7.198 -17.335  1.00  0.870          O  
ATOM    381  H   GLU A  24      -2.351   2.506 -15.234  1.00  0.720          H  
ATOM    382  HA  GLU A  24      -1.673   5.266 -15.536  1.00  0.760          H  
ATOM    383 1HB  GLU A  24      -3.532   4.168 -16.785  1.00  1.040          H  
ATOM    384 2HB  GLU A  24      -4.488   4.137 -15.309  1.00  1.040          H  
ATOM    385 1HG  GLU A  24      -4.446   6.608 -15.204  1.00  1.040          H  
ATOM    386 2HG  GLU A  24      -3.440   6.658 -16.649  1.00  1.040          H  
ATOM    387  N   ASN A  25      -3.284   4.591 -12.691  1.00  0.450          N  
ATOM    388  CA  ASN A  25      -3.547   5.168 -11.375  1.00  0.410          C  
ATOM    389  C   ASN A  25      -2.267   5.553 -10.625  1.00  0.340          C  
ATOM    390  O   ASN A  25      -2.249   6.597  -9.963  1.00  0.350          O  
ATOM    391  CB  ASN A  25      -4.367   4.240 -10.499  1.00  0.590          C  
ATOM    392  CG  ASN A  25      -5.809   4.130 -10.909  1.00  0.590          C  
ATOM    393  OD1 ASN A  25      -6.325   4.924 -11.708  1.00  0.590          O  
ATOM    394  ND2 ASN A  25      -6.493   3.161 -10.346  1.00  0.590          N  
ATOM    395  H   ASN A  25      -3.586   3.641 -12.911  1.00  0.540          H  
ATOM    396  HA  ASN A  25      -4.117   6.085 -11.521  1.00  0.490          H  
ATOM    397 1HB  ASN A  25      -3.927   3.245 -10.527  1.00  0.710          H  
ATOM    398 2HB  ASN A  25      -4.321   4.582  -9.465  1.00  0.710          H  
ATOM    399 1HD2 ASN A  25      -7.462   3.041 -10.568  1.00  0.710          H  
ATOM    400 2HD2 ASN A  25      -6.060   2.554  -9.675  1.00  0.710          H  
ATOM    401  N   VAL A  26      -1.179   4.761 -10.732  1.00  0.300          N  
ATOM    402  CA  VAL A  26       0.020   5.175 -10.005  1.00  0.320          C  
ATOM    403  C   VAL A  26       0.585   6.428 -10.673  1.00  0.320          C  
ATOM    404  O   VAL A  26       1.072   7.316  -9.979  1.00  0.340          O  
ATOM    405  CB  VAL A  26       1.113   4.070  -9.876  1.00  0.440          C  
ATOM    406  CG1 VAL A  26       1.890   3.848 -11.144  1.00  0.440          C  
ATOM    407  CG2 VAL A  26       2.074   4.468  -8.782  1.00  0.440          C  
ATOM    408  H   VAL A  26      -1.256   3.865 -11.225  1.00  0.360          H  
ATOM    409  HA  VAL A  26      -0.274   5.434  -8.991  1.00  0.380          H  
ATOM    410  HB  VAL A  26       0.614   3.130  -9.628  1.00  0.530          H  
ATOM    411 1HG1 VAL A  26       2.624   3.061 -10.999  1.00  0.530          H  
ATOM    412 2HG1 VAL A  26       1.247   3.575 -11.911  1.00  0.530          H  
ATOM    413 3HG1 VAL A  26       2.400   4.754 -11.405  1.00  0.530          H  
ATOM    414 1HG2 VAL A  26       2.823   3.698  -8.653  1.00  0.530          H  
ATOM    415 2HG2 VAL A  26       2.564   5.401  -9.047  1.00  0.530          H  
ATOM    416 3HG2 VAL A  26       1.527   4.601  -7.869  1.00  0.530          H  
ATOM    417  N   LYS A  27       0.499   6.532 -12.005  1.00  0.370          N  
ATOM    418  CA  LYS A  27       0.985   7.741 -12.656  1.00  0.440          C  
ATOM    419  C   LYS A  27       0.251   8.964 -12.110  1.00  0.390          C  
ATOM    420  O   LYS A  27       0.860  10.015 -11.872  1.00  0.400          O  
ATOM    421  CB  LYS A  27       0.803   7.668 -14.168  1.00  0.590          C  
ATOM    422  CG  LYS A  27       1.739   6.725 -14.888  1.00  0.590          C  
ATOM    423  CD  LYS A  27       1.470   6.710 -16.366  1.00  0.590          C  
ATOM    424  CE  LYS A  27       2.537   5.945 -17.118  1.00  0.590          C  
ATOM    425  NZ  LYS A  27       2.220   5.864 -18.563  1.00  0.590          N  
ATOM    426  H   LYS A  27       0.128   5.749 -12.553  1.00  0.440          H  
ATOM    427  HA  LYS A  27       2.044   7.853 -12.440  1.00  0.530          H  
ATOM    428 1HB  LYS A  27      -0.214   7.372 -14.399  1.00  0.710          H  
ATOM    429 2HB  LYS A  27       0.952   8.647 -14.570  1.00  0.710          H  
ATOM    430 1HG  LYS A  27       2.757   7.018 -14.734  1.00  0.710          H  
ATOM    431 2HG  LYS A  27       1.606   5.721 -14.494  1.00  0.710          H  
ATOM    432 1HD  LYS A  27       0.505   6.236 -16.561  1.00  0.710          H  
ATOM    433 2HD  LYS A  27       1.441   7.726 -16.747  1.00  0.710          H  
ATOM    434 1HE  LYS A  27       3.491   6.466 -16.999  1.00  0.710          H  
ATOM    435 2HE  LYS A  27       2.630   4.939 -16.716  1.00  0.710          H  
ATOM    436 1HZ  LYS A  27       2.936   5.365 -19.044  1.00  0.710          H  
ATOM    437 2HZ  LYS A  27       1.338   5.355 -18.679  1.00  0.710          H  
ATOM    438 3HZ  LYS A  27       2.132   6.799 -18.953  1.00  0.710          H  
ATOM    439  N   ALA A  28      -1.068   8.846 -11.909  1.00  0.380          N  
ATOM    440  CA  ALA A  28      -1.839   9.950 -11.343  1.00  0.380          C  
ATOM    441  C   ALA A  28      -1.361  10.297  -9.920  1.00  0.320          C  
ATOM    442  O   ALA A  28      -1.218  11.479  -9.582  1.00  0.320          O  
ATOM    443  CB  ALA A  28      -3.311   9.594 -11.326  1.00  0.530          C  
ATOM    444  H   ALA A  28      -1.539   7.982 -12.209  1.00  0.460          H  
ATOM    445  HA  ALA A  28      -1.691  10.824 -11.975  1.00  0.460          H  
ATOM    446 1HB  ALA A  28      -3.883  10.431 -10.931  1.00  0.640          H  
ATOM    447 2HB  ALA A  28      -3.639   9.369 -12.341  1.00  0.640          H  
ATOM    448 3HB  ALA A  28      -3.464   8.720 -10.695  1.00  0.640          H  
ATOM    449  N   LYS A  29      -1.064   9.265  -9.110  1.00  0.300          N  
ATOM    450  CA  LYS A  29      -0.591   9.467  -7.737  1.00  0.280          C  
ATOM    451  C   LYS A  29       0.754  10.186  -7.750  1.00  0.300          C  
ATOM    452  O   LYS A  29       1.038  11.025  -6.890  1.00  0.360          O  
ATOM    453  CB  LYS A  29      -0.447   8.122  -7.006  1.00  0.400          C  
ATOM    454  CG  LYS A  29      -1.737   7.348  -6.726  1.00  0.400          C  
ATOM    455  CD  LYS A  29      -2.582   7.973  -5.643  1.00  0.400          C  
ATOM    456  CE  LYS A  29      -3.778   7.082  -5.316  1.00  0.400          C  
ATOM    457  NZ  LYS A  29      -4.655   7.684  -4.273  1.00  0.400          N  
ATOM    458  H   LYS A  29      -1.258   8.314  -9.450  1.00  0.360          H  
ATOM    459  HA  LYS A  29      -1.303  10.102  -7.211  1.00  0.340          H  
ATOM    460 1HB  LYS A  29       0.215   7.475  -7.573  1.00  0.480          H  
ATOM    461 2HB  LYS A  29       0.010   8.289  -6.046  1.00  0.480          H  
ATOM    462 1HG  LYS A  29      -2.331   7.322  -7.630  1.00  0.480          H  
ATOM    463 2HG  LYS A  29      -1.496   6.328  -6.450  1.00  0.480          H  
ATOM    464 1HD  LYS A  29      -1.981   8.105  -4.740  1.00  0.480          H  
ATOM    465 2HD  LYS A  29      -2.947   8.945  -5.968  1.00  0.480          H  
ATOM    466 1HE  LYS A  29      -4.361   6.922  -6.221  1.00  0.480          H  
ATOM    467 2HE  LYS A  29      -3.413   6.117  -4.953  1.00  0.480          H  
ATOM    468 1HZ  LYS A  29      -5.428   7.062  -4.085  1.00  0.480          H  
ATOM    469 2HZ  LYS A  29      -4.123   7.822  -3.424  1.00  0.480          H  
ATOM    470 3HZ  LYS A  29      -5.008   8.571  -4.596  1.00  0.480          H  
ATOM    471  N   ILE A  30       1.575   9.866  -8.742  1.00  0.290          N  
ATOM    472  CA  ILE A  30       2.866  10.492  -8.924  1.00  0.350          C  
ATOM    473  C   ILE A  30       2.693  11.952  -9.331  1.00  0.380          C  
ATOM    474  O   ILE A  30       3.350  12.825  -8.765  1.00  0.420          O  
ATOM    475  CB  ILE A  30       3.717   9.738  -9.945  1.00  0.470          C  
ATOM    476  CG1 ILE A  30       4.046   8.379  -9.381  1.00  0.470          C  
ATOM    477  CG2 ILE A  30       4.982  10.511 -10.184  1.00  0.470          C  
ATOM    478  CD1 ILE A  30       4.600   7.380 -10.358  1.00  0.470          C  
ATOM    479  H   ILE A  30       1.279   9.111  -9.371  1.00  0.350          H  
ATOM    480  HA  ILE A  30       3.393  10.476  -7.974  1.00  0.420          H  
ATOM    481  HB  ILE A  30       3.174   9.599 -10.874  1.00  0.560          H  
ATOM    482 1HG1 ILE A  30       4.764   8.518  -8.584  1.00  0.560          H  
ATOM    483 2HG1 ILE A  30       3.147   7.970  -8.965  1.00  0.560          H  
ATOM    484 1HG2 ILE A  30       5.577   9.977 -10.852  1.00  0.560          H  
ATOM    485 2HG2 ILE A  30       4.775  11.493 -10.605  1.00  0.560          H  
ATOM    486 3HG2 ILE A  30       5.523  10.633  -9.255  1.00  0.560          H  
ATOM    487 1HD1 ILE A  30       4.788   6.439  -9.851  1.00  0.560          H  
ATOM    488 2HD1 ILE A  30       3.877   7.219 -11.148  1.00  0.560          H  
ATOM    489 3HD1 ILE A  30       5.520   7.739 -10.784  1.00  0.560          H  
ATOM    490  N   GLN A  31       1.801  12.241 -10.297  1.00  0.410          N  
ATOM    491  CA  GLN A  31       1.581  13.628 -10.731  1.00  0.510          C  
ATOM    492  C   GLN A  31       1.309  14.541  -9.543  1.00  0.520          C  
ATOM    493  O   GLN A  31       1.881  15.631  -9.442  1.00  0.620          O  
ATOM    494  CB  GLN A  31       0.401  13.761 -11.694  1.00  0.670          C  
ATOM    495  CG  GLN A  31       0.152  15.221 -12.143  1.00  0.670          C  
ATOM    496  CD  GLN A  31      -1.034  15.376 -13.033  1.00  0.670          C  
ATOM    497  OE1 GLN A  31      -1.814  14.442 -13.232  1.00  0.670          O  
ATOM    498  NE2 GLN A  31      -1.189  16.564 -13.592  1.00  0.670          N  
ATOM    499  H   GLN A  31       1.300  11.477 -10.760  1.00  0.490          H  
ATOM    500  HA  GLN A  31       2.480  13.973 -11.241  1.00  0.610          H  
ATOM    501 1HB  GLN A  31       0.591  13.152 -12.578  1.00  0.810          H  
ATOM    502 2HB  GLN A  31      -0.505  13.383 -11.219  1.00  0.810          H  
ATOM    503 1HG  GLN A  31      -0.027  15.842 -11.270  1.00  0.810          H  
ATOM    504 2HG  GLN A  31       1.029  15.581 -12.675  1.00  0.810          H  
ATOM    505 1HE2 GLN A  31      -1.970  16.738 -14.198  1.00  0.810          H  
ATOM    506 2HE2 GLN A  31      -0.531  17.296 -13.405  1.00  0.810          H  
ATOM    507  N   ASP A  32       0.506  14.074  -8.586  1.00  0.500          N  
ATOM    508  CA  ASP A  32       0.190  14.872  -7.396  1.00  0.600          C  
ATOM    509  C   ASP A  32       1.431  15.305  -6.581  1.00  0.600          C  
ATOM    510  O   ASP A  32       1.341  16.220  -5.759  1.00  0.730          O  
ATOM    511  CB  ASP A  32      -0.762  14.118  -6.454  1.00  0.800          C  
ATOM    512  CG  ASP A  32      -2.232  14.023  -6.936  1.00  0.800          C  
ATOM    513  OD1 ASP A  32      -2.610  14.726  -7.847  1.00  0.800          O  
ATOM    514  OD2 ASP A  32      -2.963  13.245  -6.359  1.00  0.800          O  
ATOM    515  H   ASP A  32       0.032  13.174  -8.739  1.00  0.600          H  
ATOM    516  HA  ASP A  32      -0.319  15.773  -7.731  1.00  0.720          H  
ATOM    517 1HB  ASP A  32      -0.384  13.102  -6.317  1.00  0.960          H  
ATOM    518 2HB  ASP A  32      -0.747  14.597  -5.477  1.00  0.960          H  
ATOM    519  N   LYS A  33       2.562  14.611  -6.745  1.00  0.590          N  
ATOM    520  CA  LYS A  33       3.783  14.913  -6.007  1.00  0.700          C  
ATOM    521  C   LYS A  33       4.890  15.527  -6.902  1.00  0.730          C  
ATOM    522  O   LYS A  33       5.698  16.351  -6.435  1.00  0.910          O  
ATOM    523  CB  LYS A  33       4.301  13.635  -5.377  1.00  0.940          C  
ATOM    524  CG  LYS A  33       3.333  12.901  -4.432  1.00  0.940          C  
ATOM    525  CD  LYS A  33       2.975  13.704  -3.192  1.00  0.940          C  
ATOM    526  CE  LYS A  33       2.107  12.873  -2.258  1.00  0.940          C  
ATOM    527  NZ  LYS A  33       1.712  13.624  -1.029  1.00  0.940          N  
ATOM    528  H   LYS A  33       2.597  13.879  -7.450  1.00  0.710          H  
ATOM    529  HA  LYS A  33       3.551  15.641  -5.233  1.00  0.840          H  
ATOM    530 1HB  LYS A  33       4.541  12.962  -6.180  1.00  1.120          H  
ATOM    531 2HB  LYS A  33       5.203  13.847  -4.828  1.00  1.120          H  
ATOM    532 1HG  LYS A  33       2.417  12.664  -4.981  1.00  1.120          H  
ATOM    533 2HG  LYS A  33       3.788  11.962  -4.119  1.00  1.120          H  
ATOM    534 1HD  LYS A  33       3.884  14.010  -2.674  1.00  1.120          H  
ATOM    535 2HD  LYS A  33       2.414  14.594  -3.478  1.00  1.120          H  
ATOM    536 1HE  LYS A  33       1.206  12.570  -2.792  1.00  1.120          H  
ATOM    537 2HE  LYS A  33       2.660  11.976  -1.963  1.00  1.120          H  
ATOM    538 1HZ  LYS A  33       1.140  13.028  -0.446  1.00  1.120          H  
ATOM    539 2HZ  LYS A  33       2.541  13.896  -0.520  1.00  1.120          H  
ATOM    540 3HZ  LYS A  33       1.188  14.450  -1.287  1.00  1.120          H  
ATOM    541  N   GLU A  34       4.941  15.118  -8.183  1.00  0.640          N  
ATOM    542  CA  GLU A  34       5.985  15.591  -9.106  1.00  0.780          C  
ATOM    543  C   GLU A  34       5.565  16.707 -10.073  1.00  0.790          C  
ATOM    544  O   GLU A  34       6.424  17.399 -10.619  1.00  0.970          O  
ATOM    545  CB  GLU A  34       6.557  14.459  -9.959  1.00  1.040          C  
ATOM    546  CG  GLU A  34       7.249  13.376  -9.193  1.00  1.040          C  
ATOM    547  CD  GLU A  34       7.991  12.435 -10.083  1.00  1.040          C  
ATOM    548  OE1 GLU A  34       8.429  12.883 -11.124  1.00  1.040          O  
ATOM    549  OE2 GLU A  34       8.143  11.294  -9.739  1.00  1.040          O  
ATOM    550  H   GLU A  34       4.277  14.408  -8.496  1.00  0.770          H  
ATOM    551  HA  GLU A  34       6.801  15.982  -8.502  1.00  0.940          H  
ATOM    552 1HB  GLU A  34       5.747  13.995 -10.528  1.00  1.240          H  
ATOM    553 2HB  GLU A  34       7.261  14.874 -10.677  1.00  1.240          H  
ATOM    554 1HG  GLU A  34       7.936  13.817  -8.469  1.00  1.240          H  
ATOM    555 2HG  GLU A  34       6.491  12.832  -8.650  1.00  1.240          H  
ATOM    556  N   GLY A  35       4.268  16.858 -10.346  1.00  0.670          N  
ATOM    557  CA  GLY A  35       3.797  17.847 -11.310  1.00  0.750          C  
ATOM    558  C   GLY A  35       3.813  17.376 -12.770  1.00  0.770          C  
ATOM    559  O   GLY A  35       3.551  18.168 -13.674  1.00  1.010          O  
ATOM    560  H   GLY A  35       3.562  16.299  -9.870  1.00  0.800          H  
ATOM    561 1HA  GLY A  35       2.779  18.130 -11.040  1.00  0.900          H  
ATOM    562 2HA  GLY A  35       4.401  18.748 -11.217  1.00  0.900          H  
ATOM    563  N   ILE A  36       4.119  16.097 -13.001  1.00  0.700          N  
ATOM    564  CA  ILE A  36       4.180  15.547 -14.353  1.00  0.760          C  
ATOM    565  C   ILE A  36       2.936  14.690 -14.684  1.00  0.780          C  
ATOM    566  O   ILE A  36       2.782  13.600 -14.130  1.00  0.850          O  
ATOM    567  CB  ILE A  36       5.452  14.679 -14.501  1.00  1.040          C  
ATOM    568  CG1 ILE A  36       6.703  15.562 -14.224  1.00  1.040          C  
ATOM    569  CG2 ILE A  36       5.511  14.047 -15.902  1.00  1.040          C  
ATOM    570  CD1 ILE A  36       8.006  14.803 -14.109  1.00  1.040          C  
ATOM    571  H   ILE A  36       4.344  15.518 -12.205  1.00  0.840          H  
ATOM    572  HA  ILE A  36       4.292  16.369 -15.046  1.00  0.910          H  
ATOM    573  HB  ILE A  36       5.437  13.885 -13.752  1.00  1.250          H  
ATOM    574 1HG1 ILE A  36       6.797  16.296 -15.021  1.00  1.250          H  
ATOM    575 2HG1 ILE A  36       6.555  16.094 -13.281  1.00  1.250          H  
ATOM    576 1HG2 ILE A  36       6.396  13.434 -16.008  1.00  1.250          H  
ATOM    577 2HG2 ILE A  36       4.634  13.419 -16.072  1.00  1.250          H  
ATOM    578 3HG2 ILE A  36       5.538  14.834 -16.648  1.00  1.250          H  
ATOM    579 1HD1 ILE A  36       8.814  15.505 -13.901  1.00  1.250          H  
ATOM    580 2HD1 ILE A  36       7.933  14.084 -13.288  1.00  1.250          H  
ATOM    581 3HD1 ILE A  36       8.230  14.276 -15.030  1.00  1.250          H  
ATOM    582  N   PRO A  37       2.051  15.125 -15.607  1.00  0.980          N  
ATOM    583  CA  PRO A  37       0.823  14.443 -16.000  1.00  1.190          C  
ATOM    584  C   PRO A  37       1.138  13.060 -16.544  1.00  1.030          C  
ATOM    585  O   PRO A  37       2.182  12.912 -17.163  1.00  0.830          O  
ATOM    586  CB  PRO A  37       0.273  15.350 -17.106  1.00  1.780          C  
ATOM    587  CG  PRO A  37       0.859  16.702 -16.834  1.00  1.780          C  
ATOM    588  CD  PRO A  37       2.230  16.435 -16.272  1.00  1.780          C  
ATOM    589  HA  PRO A  37       0.157  14.414 -15.151  1.00  1.430          H  
ATOM    590 1HB  PRO A  37       0.552  14.954 -18.097  1.00  2.140          H  
ATOM    591 2HB  PRO A  37      -0.827  15.351 -17.076  1.00  2.140          H  
ATOM    592 1HG  PRO A  37       0.892  17.289 -17.764  1.00  2.140          H  
ATOM    593 2HG  PRO A  37       0.222  17.258 -16.135  1.00  2.140          H  
ATOM    594 1HD  PRO A  37       2.991  16.388 -17.057  1.00  2.140          H  
ATOM    595 2HD  PRO A  37       2.414  17.231 -15.554  1.00  2.140          H  
ATOM    596  N   PRO A  38       0.282  12.042 -16.347  1.00  1.210          N  
ATOM    597  CA  PRO A  38       0.427  10.682 -16.854  1.00  1.200          C  
ATOM    598  C   PRO A  38       0.954  10.545 -18.291  1.00  1.100          C  
ATOM    599  O   PRO A  38       1.806   9.699 -18.547  1.00  1.390          O  
ATOM    600  CB  PRO A  38      -1.004  10.152 -16.715  1.00  1.800          C  
ATOM    601  CG  PRO A  38      -1.533  10.861 -15.490  1.00  1.800          C  
ATOM    602  CD  PRO A  38      -0.969  12.258 -15.572  1.00  1.800          C  
ATOM    603  HA  PRO A  38       1.091  10.146 -16.172  1.00  1.440          H  
ATOM    604 1HB  PRO A  38      -1.581  10.374 -17.627  1.00  2.160          H  
ATOM    605 2HB  PRO A  38      -0.994   9.058 -16.602  1.00  2.160          H  
ATOM    606 1HG  PRO A  38      -2.635  10.841 -15.477  1.00  2.160          H  
ATOM    607 2HG  PRO A  38      -1.202  10.333 -14.582  1.00  2.160          H  
ATOM    608 1HD  PRO A  38      -1.653  12.955 -16.082  1.00  2.160          H  
ATOM    609 2HD  PRO A  38      -0.742  12.562 -14.542  1.00  2.160          H  
ATOM    610  N   ASP A  39       0.514  11.387 -19.229  1.00  0.970          N  
ATOM    611  CA  ASP A  39       0.973  11.254 -20.609  1.00  1.020          C  
ATOM    612  C   ASP A  39       2.401  11.750 -20.812  1.00  0.960          C  
ATOM    613  O   ASP A  39       3.027  11.486 -21.847  1.00  1.090          O  
ATOM    614  CB  ASP A  39       0.001  11.980 -21.529  1.00  1.410          C  
ATOM    615  CG  ASP A  39      -0.139  13.408 -21.134  1.00  1.410          C  
ATOM    616  OD1 ASP A  39      -0.423  13.624 -19.971  1.00  1.410          O  
ATOM    617  OD2 ASP A  39       0.036  14.283 -21.951  1.00  1.410          O  
ATOM    618  H   ASP A  39      -0.159  12.136 -19.034  1.00  1.160          H  
ATOM    619  HA  ASP A  39       0.951  10.196 -20.868  1.00  1.220          H  
ATOM    620 1HB  ASP A  39       0.356  11.926 -22.558  1.00  1.690          H  
ATOM    621 2HB  ASP A  39      -0.976  11.499 -21.487  1.00  1.690          H  
ATOM    622  N   GLN A  40       2.900  12.481 -19.823  1.00  0.860          N  
ATOM    623  CA  GLN A  40       4.207  13.097 -19.831  1.00  0.890          C  
ATOM    624  C   GLN A  40       5.214  12.269 -19.046  1.00  0.790          C  
ATOM    625  O   GLN A  40       6.334  12.720 -18.809  1.00  1.010          O  
ATOM    626  CB  GLN A  40       4.118  14.512 -19.260  1.00  1.230          C  
ATOM    627  CG  GLN A  40       3.174  15.418 -20.025  1.00  1.230          C  
ATOM    628  CD  GLN A  40       3.584  15.587 -21.448  1.00  1.230          C  
ATOM    629  OE1 GLN A  40       4.732  15.957 -21.721  1.00  1.230          O  
ATOM    630  NE2 GLN A  40       2.678  15.316 -22.374  1.00  1.230          N  
ATOM    631  H   GLN A  40       2.341  12.613 -18.980  1.00  1.030          H  
ATOM    632  HA  GLN A  40       4.558  13.154 -20.860  1.00  1.070          H  
ATOM    633 1HB  GLN A  40       3.768  14.460 -18.243  1.00  1.480          H  
ATOM    634 2HB  GLN A  40       5.107  14.968 -19.251  1.00  1.480          H  
ATOM    635 1HG  GLN A  40       2.174  14.983 -20.009  1.00  1.480          H  
ATOM    636 2HG  GLN A  40       3.160  16.398 -19.557  1.00  1.480          H  
ATOM    637 1HE2 GLN A  40       2.903  15.405 -23.339  1.00  1.480          H  
ATOM    638 2HE2 GLN A  40       1.729  14.999 -22.116  1.00  1.480          H  
ATOM    639  N   GLN A  41       4.819  11.068 -18.616  1.00  0.690          N  
ATOM    640  CA  GLN A  41       5.729  10.215 -17.861  1.00  0.740          C  
ATOM    641  C   GLN A  41       5.749   8.774 -18.332  1.00  0.620          C  
ATOM    642  O   GLN A  41       4.790   8.256 -18.917  1.00  0.750          O  
ATOM    643  CB  GLN A  41       5.430  10.251 -16.358  1.00  1.020          C  
ATOM    644  CG  GLN A  41       3.995   9.983 -15.962  1.00  1.020          C  
ATOM    645  CD  GLN A  41       3.785   9.868 -14.446  1.00  1.020          C  
ATOM    646  OE1 GLN A  41       4.133   8.829 -13.887  1.00  1.020          O  
ATOM    647  NE2 GLN A  41       3.248  10.879 -13.774  1.00  1.020          N  
ATOM    648  H   GLN A  41       3.867  10.736 -18.808  1.00  0.830          H  
ATOM    649  HA  GLN A  41       6.737  10.599 -17.992  1.00  0.890          H  
ATOM    650 1HB  GLN A  41       6.028   9.489 -15.876  1.00  1.220          H  
ATOM    651 2HB  GLN A  41       5.724  11.200 -15.955  1.00  1.220          H  
ATOM    652 1HG  GLN A  41       3.409  10.827 -16.305  1.00  1.220          H  
ATOM    653 2HG  GLN A  41       3.646   9.072 -16.438  1.00  1.220          H  
ATOM    654 1HE2 GLN A  41       3.106  10.791 -12.786  1.00  1.220          H  
ATOM    655 2HE2 GLN A  41       2.966  11.760 -14.212  1.00  1.220          H  
ATOM    656  N   ARG A  42       6.863   8.115 -18.055  1.00  0.560          N  
ATOM    657  CA  ARG A  42       7.023   6.708 -18.342  1.00  0.580          C  
ATOM    658  C   ARG A  42       7.581   6.063 -17.077  1.00  0.510          C  
ATOM    659  O   ARG A  42       8.494   6.590 -16.430  1.00  0.510          O  
ATOM    660  CB  ARG A  42       7.971   6.502 -19.519  1.00  0.800          C  
ATOM    661  CG  ARG A  42       7.524   7.172 -20.838  1.00  0.800          C  
ATOM    662  CD  ARG A  42       6.322   6.559 -21.460  1.00  0.800          C  
ATOM    663  NE  ARG A  42       5.985   7.214 -22.722  1.00  0.800          N  
ATOM    664  CZ  ARG A  42       5.197   8.325 -22.865  1.00  0.800          C  
ATOM    665  NH1 ARG A  42       4.634   8.935 -21.820  1.00  0.800          N  
ATOM    666  NH2 ARG A  42       4.994   8.801 -24.084  1.00  0.800          N  
ATOM    667  H   ARG A  42       7.639   8.629 -17.632  1.00  0.670          H  
ATOM    668  HA  ARG A  42       6.055   6.263 -18.559  1.00  0.700          H  
ATOM    669 1HB  ARG A  42       8.929   6.888 -19.277  1.00  0.960          H  
ATOM    670 2HB  ARG A  42       8.093   5.436 -19.710  1.00  0.960          H  
ATOM    671 1HG  ARG A  42       7.325   8.227 -20.663  1.00  0.960          H  
ATOM    672 2HG  ARG A  42       8.341   7.088 -21.556  1.00  0.960          H  
ATOM    673 1HD  ARG A  42       6.527   5.512 -21.669  1.00  0.960          H  
ATOM    674 2HD  ARG A  42       5.468   6.629 -20.800  1.00  0.960          H  
ATOM    675  HE  ARG A  42       6.371   6.811 -23.564  1.00  0.960          H  
ATOM    676 1HH1 ARG A  42       4.763   8.585 -20.858  1.00  0.960          H  
ATOM    677 2HH1 ARG A  42       4.049   9.778 -21.961  1.00  0.960          H  
ATOM    678 1HH2 ARG A  42       5.414   8.347 -24.880  1.00  0.960          H  
ATOM    679 2HH2 ARG A  42       4.409   9.615 -24.225  1.00  0.960          H  
ATOM    680  N   LEU A  43       7.006   4.941 -16.682  1.00  0.500          N  
ATOM    681  CA  LEU A  43       7.466   4.301 -15.463  1.00  0.480          C  
ATOM    682  C   LEU A  43       8.168   3.002 -15.736  1.00  0.490          C  
ATOM    683  O   LEU A  43       7.752   2.239 -16.619  1.00  0.590          O  
ATOM    684  CB  LEU A  43       6.282   4.076 -14.542  1.00  0.680          C  
ATOM    685  CG  LEU A  43       5.507   5.320 -14.126  1.00  0.680          C  
ATOM    686  CD1 LEU A  43       4.333   4.891 -13.346  1.00  0.680          C  
ATOM    687  CD2 LEU A  43       6.380   6.239 -13.289  1.00  0.680          C  
ATOM    688  H   LEU A  43       6.266   4.523 -17.229  1.00  0.600          H  
ATOM    689  HA  LEU A  43       8.191   4.943 -14.971  1.00  0.580          H  
ATOM    690 1HB  LEU A  43       5.592   3.394 -15.029  1.00  0.820          H  
ATOM    691 2HB  LEU A  43       6.655   3.619 -13.647  1.00  0.820          H  
ATOM    692  HG  LEU A  43       5.160   5.860 -15.006  1.00  0.820          H  
ATOM    693 1HD1 LEU A  43       3.771   5.765 -13.043  1.00  0.820          H  
ATOM    694 2HD1 LEU A  43       3.711   4.253 -13.952  1.00  0.820          H  
ATOM    695 3HD1 LEU A  43       4.656   4.358 -12.479  1.00  0.820          H  
ATOM    696 1HD2 LEU A  43       5.793   7.092 -13.009  1.00  0.820          H  
ATOM    697 2HD2 LEU A  43       6.726   5.720 -12.395  1.00  0.820          H  
ATOM    698 3HD2 LEU A  43       7.228   6.575 -13.862  1.00  0.820          H  
ATOM    699  N   ILE A  44       9.252   2.796 -14.986  1.00  0.450          N  
ATOM    700  CA  ILE A  44      10.093   1.618 -15.063  1.00  0.470          C  
ATOM    701  C   ILE A  44      10.280   0.926 -13.705  1.00  0.460          C  
ATOM    702  O   ILE A  44      10.606   1.569 -12.699  1.00  0.460          O  
ATOM    703  CB  ILE A  44      11.472   1.994 -15.652  1.00  0.650          C  
ATOM    704  CG1 ILE A  44      11.282   2.686 -17.022  1.00  0.650          C  
ATOM    705  CG2 ILE A  44      12.361   0.743 -15.826  1.00  0.650          C  
ATOM    706  CD1 ILE A  44      11.302   4.225 -16.956  1.00  0.650          C  
ATOM    707  H   ILE A  44       9.515   3.541 -14.334  1.00  0.540          H  
ATOM    708  HA  ILE A  44       9.612   0.925 -15.734  1.00  0.560          H  
ATOM    709  HB  ILE A  44      11.965   2.701 -14.986  1.00  0.780          H  
ATOM    710 1HG1 ILE A  44      12.067   2.351 -17.689  1.00  0.780          H  
ATOM    711 2HG1 ILE A  44      10.331   2.375 -17.445  1.00  0.780          H  
ATOM    712 1HG2 ILE A  44      13.329   1.035 -16.240  1.00  0.780          H  
ATOM    713 2HG2 ILE A  44      12.523   0.257 -14.871  1.00  0.780          H  
ATOM    714 3HG2 ILE A  44      11.878   0.049 -16.505  1.00  0.780          H  
ATOM    715 1HD1 ILE A  44      11.168   4.612 -17.953  1.00  0.780          H  
ATOM    716 2HD1 ILE A  44      10.516   4.615 -16.327  1.00  0.780          H  
ATOM    717 3HD1 ILE A  44      12.244   4.572 -16.562  1.00  0.780          H  
ATOM    718  N   PHE A  45      10.083  -0.384 -13.658  1.00  0.490          N  
ATOM    719  CA  PHE A  45      10.291  -1.096 -12.398  1.00  0.530          C  
ATOM    720  C   PHE A  45      11.130  -2.331 -12.615  1.00  0.700          C  
ATOM    721  O   PHE A  45      10.830  -3.170 -13.461  1.00  0.780          O  
ATOM    722  CB  PHE A  45       8.997  -1.511 -11.738  1.00  0.730          C  
ATOM    723  CG  PHE A  45       9.217  -2.116 -10.425  1.00  0.730          C  
ATOM    724  CD1 PHE A  45       9.533  -1.318  -9.342  1.00  0.730          C  
ATOM    725  CD2 PHE A  45       9.102  -3.482 -10.237  1.00  0.730          C  
ATOM    726  CE1 PHE A  45       9.737  -1.856  -8.109  1.00  0.730          C  
ATOM    727  CE2 PHE A  45       9.305  -4.027  -8.999  1.00  0.730          C  
ATOM    728  CZ  PHE A  45       9.625  -3.213  -7.933  1.00  0.730          C  
ATOM    729  H   PHE A  45       9.833  -0.864 -14.530  1.00  0.590          H  
ATOM    730  HA  PHE A  45      10.832  -0.446 -11.713  1.00  0.640          H  
ATOM    731 1HB  PHE A  45       8.348  -0.668 -11.625  1.00  0.870          H  
ATOM    732 2HB  PHE A  45       8.504  -2.249 -12.345  1.00  0.870          H  
ATOM    733  HD1 PHE A  45       9.618  -0.256  -9.474  1.00  0.870          H  
ATOM    734  HD2 PHE A  45       8.843  -4.133 -11.078  1.00  0.870          H  
ATOM    735  HE1 PHE A  45       9.985  -1.206  -7.266  1.00  0.870          H  
ATOM    736  HE2 PHE A  45       9.204  -5.110  -8.857  1.00  0.870          H  
ATOM    737  HZ  PHE A  45       9.779  -3.651  -6.951  1.00  0.870          H  
ATOM    738  N   ALA A  46      12.222  -2.436 -11.866  1.00  0.840          N  
ATOM    739  CA  ALA A  46      13.138  -3.563 -11.987  1.00  1.070          C  
ATOM    740  C   ALA A  46      13.605  -3.722 -13.439  1.00  1.030          C  
ATOM    741  O   ALA A  46      13.764  -4.835 -13.938  1.00  1.150          O  
ATOM    742  CB  ALA A  46      12.470  -4.840 -11.489  1.00  1.410          C  
ATOM    743  H   ALA A  46      12.415  -1.716 -11.180  1.00  1.010          H  
ATOM    744  HA  ALA A  46      14.014  -3.359 -11.371  1.00  1.280          H  
ATOM    745 1HB  ALA A  46      13.174  -5.667 -11.560  1.00  1.690          H  
ATOM    746 2HB  ALA A  46      12.167  -4.709 -10.449  1.00  1.690          H  
ATOM    747 3HB  ALA A  46      11.591  -5.069 -12.089  1.00  1.690          H  
ATOM    748  N   GLY A  47      13.805  -2.590 -14.119  1.00  0.920          N  
ATOM    749  CA  GLY A  47      14.260  -2.554 -15.506  1.00  0.940          C  
ATOM    750  C   GLY A  47      13.158  -2.752 -16.560  1.00  0.820          C  
ATOM    751  O   GLY A  47      13.438  -2.690 -17.759  1.00  0.870          O  
ATOM    752  H   GLY A  47      13.681  -1.713 -13.634  1.00  1.100          H  
ATOM    753 1HA  GLY A  47      14.752  -1.597 -15.686  1.00  1.130          H  
ATOM    754 2HA  GLY A  47      15.020  -3.320 -15.643  1.00  1.130          H  
ATOM    755  N   LYS A  48      11.910  -2.962 -16.147  1.00  0.750          N  
ATOM    756  CA  LYS A  48      10.847  -3.188 -17.122  1.00  0.730          C  
ATOM    757  C   LYS A  48       9.961  -1.969 -17.305  1.00  0.580          C  
ATOM    758  O   LYS A  48       9.606  -1.287 -16.348  1.00  0.580          O  
ATOM    759  CB  LYS A  48       9.979  -4.368 -16.677  1.00  1.030          C  
ATOM    760  CG  LYS A  48      10.740  -5.691 -16.449  1.00  1.030          C  
ATOM    761  CD  LYS A  48      11.370  -6.240 -17.735  1.00  1.030          C  
ATOM    762  CE  LYS A  48      12.001  -7.607 -17.498  1.00  1.030          C  
ATOM    763  NZ  LYS A  48      12.666  -8.136 -18.727  1.00  1.030          N  
ATOM    764  H   LYS A  48      11.703  -3.034 -15.150  1.00  0.900          H  
ATOM    765  HA  LYS A  48      11.293  -3.411 -18.087  1.00  0.880          H  
ATOM    766 1HB  LYS A  48       9.490  -4.109 -15.733  1.00  1.240          H  
ATOM    767 2HB  LYS A  48       9.193  -4.540 -17.413  1.00  1.240          H  
ATOM    768 1HG  LYS A  48      11.533  -5.521 -15.711  1.00  1.240          H  
ATOM    769 2HG  LYS A  48      10.053  -6.431 -16.044  1.00  1.240          H  
ATOM    770 1HD  LYS A  48      10.613  -6.319 -18.517  1.00  1.240          H  
ATOM    771 2HD  LYS A  48      12.155  -5.565 -18.074  1.00  1.240          H  
ATOM    772 1HE  LYS A  48      12.742  -7.521 -16.703  1.00  1.240          H  
ATOM    773 2HE  LYS A  48      11.227  -8.308 -17.185  1.00  1.240          H  
ATOM    774 1HZ  LYS A  48      13.072  -9.041 -18.529  1.00  1.240          H  
ATOM    775 2HZ  LYS A  48      11.985  -8.231 -19.468  1.00  1.240          H  
ATOM    776 3HZ  LYS A  48      13.394  -7.497 -19.018  1.00  1.240          H  
ATOM    777  N   GLN A  49       9.561  -1.703 -18.544  1.00  0.530          N  
ATOM    778  CA  GLN A  49       8.628  -0.607 -18.794  1.00  0.490          C  
ATOM    779  C   GLN A  49       7.234  -1.062 -18.382  1.00  0.380          C  
ATOM    780  O   GLN A  49       6.847  -2.196 -18.672  1.00  0.390          O  
ATOM    781  CB  GLN A  49       8.655  -0.159 -20.251  1.00  0.700          C  
ATOM    782  CG  GLN A  49       7.805   1.056 -20.489  1.00  0.700          C  
ATOM    783  CD  GLN A  49       7.900   1.597 -21.854  1.00  0.700          C  
ATOM    784  OE1 GLN A  49       8.608   1.086 -22.723  1.00  0.700          O  
ATOM    785  NE2 GLN A  49       7.165   2.667 -22.063  1.00  0.700          N  
ATOM    786  H   GLN A  49       9.903  -2.271 -19.309  1.00  0.640          H  
ATOM    787  HA  GLN A  49       8.901   0.244 -18.168  1.00  0.590          H  
ATOM    788 1HB  GLN A  49       9.677   0.075 -20.547  1.00  0.840          H  
ATOM    789 2HB  GLN A  49       8.294  -0.962 -20.892  1.00  0.840          H  
ATOM    790 1HG  GLN A  49       6.758   0.796 -20.320  1.00  0.840          H  
ATOM    791 2HG  GLN A  49       8.110   1.839 -19.790  1.00  0.840          H  
ATOM    792 1HE2 GLN A  49       7.159   3.109 -22.962  1.00  0.840          H  
ATOM    793 2HE2 GLN A  49       6.609   3.018 -21.308  1.00  0.840          H  
ATOM    794  N   LEU A  50       6.486  -0.189 -17.713  1.00  0.440          N  
ATOM    795  CA  LEU A  50       5.166  -0.567 -17.227  1.00  0.460          C  
ATOM    796  C   LEU A  50       4.037  -0.112 -18.162  1.00  0.480          C  
ATOM    797  O   LEU A  50       4.077   0.978 -18.739  1.00  0.680          O  
ATOM    798  CB  LEU A  50       4.991   0.058 -15.846  1.00  0.640          C  
ATOM    799  CG  LEU A  50       6.162  -0.196 -14.862  1.00  0.640          C  
ATOM    800  CD1 LEU A  50       5.859   0.421 -13.584  1.00  0.640          C  
ATOM    801  CD2 LEU A  50       6.412  -1.594 -14.668  1.00  0.640          C  
ATOM    802  H   LEU A  50       6.870   0.733 -17.492  1.00  0.530          H  
ATOM    803  HA  LEU A  50       5.114  -1.649 -17.155  1.00  0.550          H  
ATOM    804 1HB  LEU A  50       4.868   1.133 -15.958  1.00  0.760          H  
ATOM    805 2HB  LEU A  50       4.109  -0.351 -15.402  1.00  0.760          H  
ATOM    806  HG  LEU A  50       7.057   0.267 -15.258  1.00  0.760          H  
ATOM    807 1HD1 LEU A  50       6.696   0.254 -12.942  1.00  0.760          H  
ATOM    808 2HD1 LEU A  50       5.688   1.468 -13.710  1.00  0.760          H  
ATOM    809 3HD1 LEU A  50       4.990  -0.038 -13.157  1.00  0.760          H  
ATOM    810 1HD2 LEU A  50       7.220  -1.715 -13.995  1.00  0.760          H  
ATOM    811 2HD2 LEU A  50       5.542  -1.998 -14.262  1.00  0.760          H  
ATOM    812 3HD2 LEU A  50       6.666  -2.088 -15.600  1.00  0.760          H  
ATOM    813  N   GLU A  51       3.010  -0.955 -18.296  1.00  0.510          N  
ATOM    814  CA  GLU A  51       1.838  -0.689 -19.131  1.00  0.630          C  
ATOM    815  C   GLU A  51       0.647  -0.134 -18.352  1.00  0.530          C  
ATOM    816  O   GLU A  51       0.201  -0.750 -17.385  1.00  0.520          O  
ATOM    817  CB  GLU A  51       1.433  -1.980 -19.849  1.00  0.830          C  
ATOM    818  CG  GLU A  51       0.225  -1.867 -20.760  1.00  0.830          C  
ATOM    819  CD  GLU A  51      -0.114  -3.155 -21.437  1.00  0.830          C  
ATOM    820  OE1 GLU A  51       0.625  -4.101 -21.297  1.00  0.830          O  
ATOM    821  OE2 GLU A  51      -1.129  -3.203 -22.082  1.00  0.830          O  
ATOM    822  H   GLU A  51       3.041  -1.841 -17.800  1.00  0.610          H  
ATOM    823  HA  GLU A  51       2.121   0.049 -19.881  1.00  0.760          H  
ATOM    824 1HB  GLU A  51       2.272  -2.338 -20.446  1.00  1.000          H  
ATOM    825 2HB  GLU A  51       1.214  -2.741 -19.113  1.00  1.000          H  
ATOM    826 1HG  GLU A  51      -0.630  -1.574 -20.170  1.00  1.000          H  
ATOM    827 2HG  GLU A  51       0.406  -1.096 -21.507  1.00  1.000          H  
ATOM    828  N   ASP A  52       0.045   0.949 -18.862  1.00  0.560          N  
ATOM    829  CA  ASP A  52      -1.085   1.644 -18.224  1.00  0.650          C  
ATOM    830  C   ASP A  52      -2.252   0.753 -17.787  1.00  0.880          C  
ATOM    831  O   ASP A  52      -2.860   1.000 -16.736  1.00  1.820          O  
ATOM    832  CB  ASP A  52      -1.675   2.687 -19.179  1.00  0.870          C  
ATOM    833  CG  ASP A  52      -0.793   3.902 -19.401  1.00  0.870          C  
ATOM    834  OD1 ASP A  52       0.154   4.081 -18.675  1.00  0.870          O  
ATOM    835  OD2 ASP A  52      -1.057   4.641 -20.305  1.00  0.870          O  
ATOM    836  H   ASP A  52       0.463   1.374 -19.682  1.00  0.670          H  
ATOM    837  HA  ASP A  52      -0.704   2.170 -17.355  1.00  0.780          H  
ATOM    838 1HB  ASP A  52      -1.869   2.222 -20.146  1.00  1.050          H  
ATOM    839 2HB  ASP A  52      -2.638   3.025 -18.790  1.00  1.050          H  
ATOM    840  N   GLY A  53      -2.576  -0.268 -18.593  1.00  0.500          N  
ATOM    841  CA  GLY A  53      -3.703  -1.166 -18.333  1.00  0.500          C  
ATOM    842  C   GLY A  53      -3.405  -2.325 -17.374  1.00  0.500          C  
ATOM    843  O   GLY A  53      -4.278  -3.153 -17.108  1.00  0.600          O  
ATOM    844  H   GLY A  53      -2.043  -0.409 -19.441  1.00  0.600          H  
ATOM    845 1HA  GLY A  53      -4.534  -0.583 -17.937  1.00  0.600          H  
ATOM    846 2HA  GLY A  53      -4.043  -1.576 -19.283  1.00  0.600          H  
ATOM    847  N   ARG A  54      -2.176  -2.411 -16.879  1.00  0.470          N  
ATOM    848  CA  ARG A  54      -1.767  -3.477 -15.968  1.00  0.510          C  
ATOM    849  C   ARG A  54      -1.635  -2.896 -14.572  1.00  0.530          C  
ATOM    850  O   ARG A  54      -1.721  -1.673 -14.415  1.00  0.570          O  
ATOM    851  CB  ARG A  54      -0.480  -4.135 -16.438  1.00  0.700          C  
ATOM    852  CG  ARG A  54      -0.549  -4.769 -17.853  1.00  0.700          C  
ATOM    853  CD  ARG A  54      -1.547  -5.904 -17.945  1.00  0.700          C  
ATOM    854  NE  ARG A  54      -1.232  -7.032 -17.037  1.00  0.700          N  
ATOM    855  CZ  ARG A  54      -0.432  -8.095 -17.329  1.00  0.700          C  
ATOM    856  NH1 ARG A  54       0.148  -8.203 -18.513  1.00  0.700          N  
ATOM    857  NH2 ARG A  54      -0.237  -9.042 -16.417  1.00  0.700          N  
ATOM    858  H   ARG A  54      -1.483  -1.698 -17.123  1.00  0.560          H  
ATOM    859  HA  ARG A  54      -2.544  -4.236 -15.922  1.00  0.610          H  
ATOM    860 1HB  ARG A  54       0.298  -3.379 -16.474  1.00  0.840          H  
ATOM    861 2HB  ARG A  54      -0.166  -4.898 -15.730  1.00  0.840          H  
ATOM    862 1HG  ARG A  54      -0.853  -4.004 -18.566  1.00  0.840          H  
ATOM    863 2HG  ARG A  54       0.435  -5.144 -18.132  1.00  0.840          H  
ATOM    864 1HD  ARG A  54      -2.546  -5.547 -17.715  1.00  0.840          H  
ATOM    865 2HD  ARG A  54      -1.552  -6.275 -18.966  1.00  0.840          H  
ATOM    866  HE  ARG A  54      -1.614  -6.984 -16.075  1.00  0.840          H  
ATOM    867 1HH1 ARG A  54       0.007  -7.494 -19.216  1.00  0.840          H  
ATOM    868 2HH1 ARG A  54       0.737  -9.000 -18.719  1.00  0.840          H  
ATOM    869 1HH2 ARG A  54      -0.705  -8.985 -15.499  1.00  0.840          H  
ATOM    870 2HH2 ARG A  54       0.353  -9.831 -16.620  1.00  0.840          H  
ATOM    871  N   THR A  55      -1.509  -3.760 -13.556  1.00  0.630          N  
ATOM    872  CA  THR A  55      -1.414  -3.310 -12.161  1.00  0.710          C  
ATOM    873  C   THR A  55      -0.015  -3.229 -11.623  1.00  0.680          C  
ATOM    874  O   THR A  55       0.936  -3.681 -12.251  1.00  0.730          O  
ATOM    875  CB  THR A  55      -2.165  -4.237 -11.202  1.00  0.960          C  
ATOM    876  OG1 THR A  55      -1.484  -5.511 -11.160  1.00  0.960          O  
ATOM    877  CG2 THR A  55      -3.588  -4.413 -11.675  1.00  0.960          C  
ATOM    878  H   THR A  55      -1.465  -4.777 -13.746  1.00  0.760          H  
ATOM    879  HA  THR A  55      -1.822  -2.331 -12.090  1.00  0.850          H  
ATOM    880  HB  THR A  55      -2.174  -3.803 -10.209  1.00  1.150          H  
ATOM    881  HG1 THR A  55      -1.764  -6.026 -10.379  1.00  1.150          H  
ATOM    882 1HG2 THR A  55      -4.118  -5.068 -10.988  1.00  1.150          H  
ATOM    883 2HG2 THR A  55      -4.078  -3.438 -11.700  1.00  1.150          H  
ATOM    884 3HG2 THR A  55      -3.594  -4.849 -12.672  1.00  1.150          H  
ATOM    885  N   LEU A  56       0.110  -2.646 -10.436  1.00  0.640          N  
ATOM    886  CA  LEU A  56       1.389  -2.637  -9.746  1.00  0.650          C  
ATOM    887  C   LEU A  56       1.806  -4.078  -9.382  1.00  0.680          C  
ATOM    888  O   LEU A  56       2.978  -4.461  -9.526  1.00  0.740          O  
ATOM    889  CB  LEU A  56       1.298  -1.767  -8.469  1.00  0.910          C  
ATOM    890  CG  LEU A  56       1.160  -0.216  -8.646  1.00  0.910          C  
ATOM    891  CD1 LEU A  56       0.882   0.405  -7.296  1.00  0.910          C  
ATOM    892  CD2 LEU A  56       2.445   0.376  -9.202  1.00  0.910          C  
ATOM    893  H   LEU A  56      -0.726  -2.217 -10.025  1.00  0.770          H  
ATOM    894  HA  LEU A  56       2.132  -2.233 -10.420  1.00  0.780          H  
ATOM    895 1HB  LEU A  56       0.415  -2.096  -7.912  1.00  1.090          H  
ATOM    896 2HB  LEU A  56       2.156  -1.955  -7.848  1.00  1.090          H  
ATOM    897  HG  LEU A  56       0.320   0.006  -9.317  1.00  1.090          H  
ATOM    898 1HD1 LEU A  56       0.776   1.485  -7.410  1.00  1.090          H  
ATOM    899 2HD1 LEU A  56      -0.039  -0.007  -6.885  1.00  1.090          H  
ATOM    900 3HD1 LEU A  56       1.706   0.189  -6.624  1.00  1.090          H  
ATOM    901 1HD2 LEU A  56       2.334   1.437  -9.298  1.00  1.090          H  
ATOM    902 2HD2 LEU A  56       3.256   0.164  -8.527  1.00  1.090          H  
ATOM    903 3HD2 LEU A  56       2.663  -0.041 -10.168  1.00  1.090          H  
ATOM    904  N   SER A  57       0.833  -4.913  -8.962  1.00  0.710          N  
ATOM    905  CA  SER A  57       1.125  -6.301  -8.602  1.00  0.830          C  
ATOM    906  C   SER A  57       1.658  -7.117  -9.782  1.00  0.890          C  
ATOM    907  O   SER A  57       2.537  -7.966  -9.601  1.00  1.080          O  
ATOM    908  CB  SER A  57      -0.125  -6.976  -8.058  1.00  1.110          C  
ATOM    909  OG  SER A  57      -1.121  -7.126  -9.050  1.00  1.110          O  
ATOM    910  H   SER A  57      -0.122  -4.576  -8.831  1.00  0.850          H  
ATOM    911  HA  SER A  57       1.883  -6.294  -7.818  1.00  1.000          H  
ATOM    912 1HB  SER A  57       0.139  -7.953  -7.657  1.00  1.340          H  
ATOM    913 2HB  SER A  57      -0.514  -6.393  -7.245  1.00  1.340          H  
ATOM    914  HG  SER A  57      -1.885  -7.497  -8.594  1.00  1.340          H  
ATOM    915  N   ASP A  58       1.254  -6.760 -11.004  1.00  0.820          N  
ATOM    916  CA  ASP A  58       1.684  -7.423 -12.240  1.00  0.920          C  
ATOM    917  C   ASP A  58       3.179  -7.325 -12.495  1.00  0.860          C  
ATOM    918  O   ASP A  58       3.730  -8.095 -13.284  1.00  0.940          O  
ATOM    919  CB  ASP A  58       0.936  -6.862 -13.456  1.00  1.250          C  
ATOM    920  CG  ASP A  58      -0.529  -7.364 -13.629  1.00  1.250          C  
ATOM    921  OD1 ASP A  58      -0.840  -8.463 -13.222  1.00  1.250          O  
ATOM    922  OD2 ASP A  58      -1.334  -6.605 -14.169  1.00  1.250          O  
ATOM    923  H   ASP A  58       0.516  -6.055 -11.069  1.00  0.980          H  
ATOM    924  HA  ASP A  58       1.432  -8.479 -12.152  1.00  1.100          H  
ATOM    925 1HB  ASP A  58       0.921  -5.785 -13.392  1.00  1.500          H  
ATOM    926 2HB  ASP A  58       1.494  -7.110 -14.359  1.00  1.500          H  
ATOM    927  N   TYR A  59       3.837  -6.347 -11.879  1.00  0.840          N  
ATOM    928  CA  TYR A  59       5.261  -6.149 -12.070  1.00  0.820          C  
ATOM    929  C   TYR A  59       6.022  -6.438 -10.790  1.00  0.700          C  
ATOM    930  O   TYR A  59       7.208  -6.126 -10.681  1.00  1.410          O  
ATOM    931  CB  TYR A  59       5.504  -4.735 -12.535  1.00  1.160          C  
ATOM    932  CG  TYR A  59       4.811  -4.469 -13.805  1.00  1.160          C  
ATOM    933  CD1 TYR A  59       3.622  -3.781 -13.778  1.00  1.160          C  
ATOM    934  CD2 TYR A  59       5.349  -4.895 -15.004  1.00  1.160          C  
ATOM    935  CE1 TYR A  59       2.966  -3.505 -14.945  1.00  1.160          C  
ATOM    936  CE2 TYR A  59       4.691  -4.623 -16.176  1.00  1.160          C  
ATOM    937  CZ  TYR A  59       3.509  -3.927 -16.149  1.00  1.160          C  
ATOM    938  OH  TYR A  59       2.861  -3.650 -17.316  1.00  1.160          O  
ATOM    939  H   TYR A  59       3.355  -5.737 -11.211  1.00  1.010          H  
ATOM    940  HA  TYR A  59       5.615  -6.842 -12.830  1.00  0.980          H  
ATOM    941 1HB  TYR A  59       5.128  -4.040 -11.792  1.00  1.390          H  
ATOM    942 2HB  TYR A  59       6.570  -4.550 -12.666  1.00  1.390          H  
ATOM    943  HD1 TYR A  59       3.217  -3.453 -12.827  1.00  1.390          H  
ATOM    944  HD2 TYR A  59       6.293  -5.439 -15.021  1.00  1.390          H  
ATOM    945  HE1 TYR A  59       2.026  -2.956 -14.916  1.00  1.390          H  
ATOM    946  HE2 TYR A  59       5.112  -4.949 -17.127  1.00  1.390          H  
ATOM    947  HH  TYR A  59       3.265  -4.137 -18.050  1.00  1.390          H  
ATOM    948  N   ASN A  60       5.333  -7.046  -9.824  1.00  0.560          N  
ATOM    949  CA  ASN A  60       5.864  -7.327  -8.504  1.00  0.840          C  
ATOM    950  C   ASN A  60       6.334  -6.072  -7.782  1.00  0.730          C  
ATOM    951  O   ASN A  60       7.384  -6.084  -7.134  1.00  0.930          O  
ATOM    952  CB  ASN A  60       6.992  -8.346  -8.577  1.00  1.060          C  
ATOM    953  CG  ASN A  60       7.309  -8.993  -7.234  1.00  1.060          C  
ATOM    954  OD1 ASN A  60       6.443  -9.139  -6.351  1.00  1.060          O  
ATOM    955  ND2 ASN A  60       8.550  -9.398  -7.070  1.00  1.060          N  
ATOM    956  H   ASN A  60       4.364  -7.322  -9.996  1.00  0.670          H  
ATOM    957  HA  ASN A  60       5.053  -7.750  -7.906  1.00  1.010          H  
ATOM    958 1HB  ASN A  60       6.726  -9.128  -9.288  1.00  1.280          H  
ATOM    959 2HB  ASN A  60       7.895  -7.863  -8.943  1.00  1.280          H  
ATOM    960 1HD2 ASN A  60       8.826  -9.834  -6.212  1.00  1.280          H  
ATOM    961 2HD2 ASN A  60       9.217  -9.265  -7.803  1.00  1.280          H  
ATOM    962  N   ILE A  61       5.544  -5.000  -7.859  1.00  0.560          N  
ATOM    963  CA  ILE A  61       5.871  -3.794  -7.131  1.00  0.510          C  
ATOM    964  C   ILE A  61       5.336  -3.992  -5.727  1.00  0.540          C  
ATOM    965  O   ILE A  61       4.149  -4.256  -5.534  1.00  0.900          O  
ATOM    966  CB  ILE A  61       5.287  -2.547  -7.827  1.00  0.730          C  
ATOM    967  CG1 ILE A  61       5.933  -2.440  -9.214  1.00  0.730          C  
ATOM    968  CG2 ILE A  61       5.554  -1.289  -6.974  1.00  0.730          C  
ATOM    969  CD1 ILE A  61       5.337  -1.474 -10.194  1.00  0.730          C  
ATOM    970  H   ILE A  61       4.688  -5.019  -8.420  1.00  0.670          H  
ATOM    971  HA  ILE A  61       6.950  -3.683  -7.075  1.00  0.610          H  
ATOM    972  HB  ILE A  61       4.236  -2.684  -7.971  1.00  0.880          H  
ATOM    973 1HG1 ILE A  61       6.922  -2.150  -9.047  1.00  0.880          H  
ATOM    974 2HG1 ILE A  61       5.935  -3.427  -9.667  1.00  0.880          H  
ATOM    975 1HG2 ILE A  61       5.158  -0.412  -7.453  1.00  0.880          H  
ATOM    976 2HG2 ILE A  61       5.080  -1.403  -6.001  1.00  0.880          H  
ATOM    977 3HG2 ILE A  61       6.633  -1.163  -6.840  1.00  0.880          H  
ATOM    978 1HD1 ILE A  61       5.917  -1.504 -11.115  1.00  0.880          H  
ATOM    979 2HD1 ILE A  61       4.324  -1.765 -10.405  1.00  0.880          H  
ATOM    980 3HD1 ILE A  61       5.357  -0.469  -9.794  1.00  0.880          H  
ATOM    981  N   GLN A  62       6.223  -3.919  -4.746  1.00  0.600          N  
ATOM    982  CA  GLN A  62       5.835  -4.180  -3.373  1.00  0.670          C  
ATOM    983  C   GLN A  62       6.151  -3.026  -2.442  1.00  0.770          C  
ATOM    984  O   GLN A  62       6.777  -2.033  -2.846  1.00  0.910          O  
ATOM    985  CB  GLN A  62       6.545  -5.443  -2.864  1.00  0.910          C  
ATOM    986  CG  GLN A  62       6.283  -6.716  -3.683  1.00  0.910          C  
ATOM    987  CD  GLN A  62       4.848  -7.176  -3.614  1.00  0.910          C  
ATOM    988  OE1 GLN A  62       4.109  -6.782  -2.703  1.00  0.910          O  
ATOM    989  NE2 GLN A  62       4.445  -8.028  -4.554  1.00  0.910          N  
ATOM    990  H   GLN A  62       7.184  -3.699  -4.970  1.00  0.720          H  
ATOM    991  HA  GLN A  62       4.760  -4.343  -3.342  1.00  0.800          H  
ATOM    992 1HB  GLN A  62       7.621  -5.269  -2.858  1.00  1.090          H  
ATOM    993 2HB  GLN A  62       6.247  -5.648  -1.838  1.00  1.090          H  
ATOM    994 1HG  GLN A  62       6.525  -6.532  -4.724  1.00  1.090          H  
ATOM    995 2HG  GLN A  62       6.912  -7.518  -3.300  1.00  1.090          H  
ATOM    996 1HE2 GLN A  62       3.507  -8.371  -4.551  1.00  1.090          H  
ATOM    997 2HE2 GLN A  62       5.098  -8.353  -5.269  1.00  1.090          H  
ATOM    998  N   LYS A  63       5.749  -3.201  -1.185  1.00  0.800          N  
ATOM    999  CA  LYS A  63       5.967  -2.236  -0.126  1.00  1.020          C  
ATOM   1000  C   LYS A  63       7.430  -1.836  -0.020  1.00  0.780          C  
ATOM   1001  O   LYS A  63       8.322  -2.685   0.030  1.00  0.640          O  
ATOM   1002  CB  LYS A  63       5.466  -2.826   1.200  1.00  1.340          C  
ATOM   1003  CG  LYS A  63       5.599  -1.920   2.408  1.00  1.340          C  
ATOM   1004  CD  LYS A  63       4.983  -2.545   3.663  1.00  1.340          C  
ATOM   1005  CE  LYS A  63       5.153  -1.627   4.875  1.00  1.340          C  
ATOM   1006  NZ  LYS A  63       4.565  -2.219   6.112  1.00  1.340          N  
ATOM   1007  H   LYS A  63       5.239  -4.046  -0.961  1.00  0.960          H  
ATOM   1008  HA  LYS A  63       5.391  -1.339  -0.354  1.00  1.220          H  
ATOM   1009 1HB  LYS A  63       4.417  -3.096   1.101  1.00  1.610          H  
ATOM   1010 2HB  LYS A  63       6.019  -3.738   1.415  1.00  1.610          H  
ATOM   1011 1HG  LYS A  63       6.654  -1.785   2.607  1.00  1.610          H  
ATOM   1012 2HG  LYS A  63       5.150  -0.945   2.204  1.00  1.610          H  
ATOM   1013 1HD  LYS A  63       3.919  -2.725   3.497  1.00  1.610          H  
ATOM   1014 2HD  LYS A  63       5.470  -3.499   3.868  1.00  1.610          H  
ATOM   1015 1HE  LYS A  63       6.217  -1.446   5.039  1.00  1.610          H  
ATOM   1016 2HE  LYS A  63       4.662  -0.673   4.671  1.00  1.610          H  
ATOM   1017 1HZ  LYS A  63       4.700  -1.581   6.885  1.00  1.610          H  
ATOM   1018 2HZ  LYS A  63       3.576  -2.379   5.977  1.00  1.610          H  
ATOM   1019 3HZ  LYS A  63       5.021  -3.096   6.318  1.00  1.610          H  
ATOM   1020  N   GLU A  64       7.643  -0.525  -0.002  1.00  0.860          N  
ATOM   1021  CA  GLU A  64       8.927   0.164   0.093  1.00  0.840          C  
ATOM   1022  C   GLU A  64       9.934  -0.164  -1.013  1.00  0.670          C  
ATOM   1023  O   GLU A  64      11.124   0.136  -0.884  1.00  0.700          O  
ATOM   1024  CB  GLU A  64       9.571  -0.059   1.474  1.00  1.180          C  
ATOM   1025  CG  GLU A  64       8.781   0.546   2.653  1.00  1.180          C  
ATOM   1026  CD  GLU A  64       9.482   0.416   3.999  1.00  1.180          C  
ATOM   1027  OE1 GLU A  64      10.547  -0.151   4.054  1.00  1.180          O  
ATOM   1028  OE2 GLU A  64       8.936   0.887   4.970  1.00  1.180          O  
ATOM   1029  H   GLU A  64       6.816   0.067  -0.061  1.00  1.030          H  
ATOM   1030  HA  GLU A  64       8.708   1.228   0.014  1.00  1.010          H  
ATOM   1031 1HB  GLU A  64       9.666  -1.127   1.661  1.00  1.420          H  
ATOM   1032 2HB  GLU A  64      10.574   0.358   1.486  1.00  1.420          H  
ATOM   1033 1HG  GLU A  64       8.614   1.601   2.453  1.00  1.420          H  
ATOM   1034 2HG  GLU A  64       7.817   0.084   2.713  1.00  1.420          H  
ATOM   1035  N   SER A  65       9.468  -0.720  -2.126  1.00  0.580          N  
ATOM   1036  CA  SER A  65      10.340  -0.920  -3.268  1.00  0.510          C  
ATOM   1037  C   SER A  65      10.408   0.423  -3.971  1.00  0.410          C  
ATOM   1038  O   SER A  65       9.609   1.312  -3.637  1.00  0.430          O  
ATOM   1039  CB  SER A  65       9.813  -2.005  -4.182  1.00  0.740          C  
ATOM   1040  OG  SER A  65       8.634  -1.614  -4.824  1.00  0.740          O  
ATOM   1041  H   SER A  65       8.493  -1.020  -2.181  1.00  0.700          H  
ATOM   1042  HA  SER A  65      11.337  -1.197  -2.922  1.00  0.610          H  
ATOM   1043 1HB  SER A  65      10.570  -2.249  -4.924  1.00  0.890          H  
ATOM   1044 2HB  SER A  65       9.623  -2.905  -3.599  1.00  0.890          H  
ATOM   1045  HG  SER A  65       7.929  -1.689  -4.141  1.00  0.890          H  
ATOM   1046  N   THR A  66      11.339   0.591  -4.926  1.00  0.390          N  
ATOM   1047  CA  THR A  66      11.409   1.868  -5.636  1.00  0.380          C  
ATOM   1048  C   THR A  66      11.151   1.752  -7.133  1.00  0.350          C  
ATOM   1049  O   THR A  66      11.795   0.988  -7.855  1.00  0.360          O  
ATOM   1050  CB  THR A  66      12.764   2.586  -5.413  1.00  0.540          C  
ATOM   1051  OG1 THR A  66      12.943   2.839  -4.014  1.00  0.540          O  
ATOM   1052  CG2 THR A  66      12.772   3.961  -6.154  1.00  0.540          C  
ATOM   1053  H   THR A  66      11.973  -0.158  -5.162  1.00  0.470          H  
ATOM   1054  HA  THR A  66      10.642   2.515  -5.230  1.00  0.460          H  
ATOM   1055  HB  THR A  66      13.580   1.966  -5.778  1.00  0.640          H  
ATOM   1056  HG1 THR A  66      13.076   2.004  -3.556  1.00  0.640          H  
ATOM   1057 1HG2 THR A  66      13.721   4.458  -5.969  1.00  0.640          H  
ATOM   1058 2HG2 THR A  66      12.650   3.826  -7.227  1.00  0.640          H  
ATOM   1059 3HG2 THR A  66      11.958   4.585  -5.776  1.00  0.640          H  
ATOM   1060  N   LEU A  67      10.209   2.573  -7.568  1.00  0.360          N  
ATOM   1061  CA  LEU A  67       9.735   2.738  -8.931  1.00  0.410          C  
ATOM   1062  C   LEU A  67      10.413   3.965  -9.548  1.00  0.410          C  
ATOM   1063  O   LEU A  67      10.560   4.986  -8.876  1.00  0.470          O  
ATOM   1064  CB  LEU A  67       8.199   2.830  -8.843  1.00  0.550          C  
ATOM   1065  CG  LEU A  67       7.386   3.151 -10.091  1.00  0.550          C  
ATOM   1066  CD1 LEU A  67       7.529   2.058 -11.060  1.00  0.550          C  
ATOM   1067  CD2 LEU A  67       5.886   3.299  -9.695  1.00  0.550          C  
ATOM   1068  H   LEU A  67       9.759   3.150  -6.852  1.00  0.430          H  
ATOM   1069  HA  LEU A  67      10.023   1.871  -9.513  1.00  0.490          H  
ATOM   1070 1HB  LEU A  67       7.846   1.862  -8.487  1.00  0.660          H  
ATOM   1071 2HB  LEU A  67       7.964   3.541  -8.081  1.00  0.660          H  
ATOM   1072  HG  LEU A  67       7.746   4.077 -10.547  1.00  0.660          H  
ATOM   1073 1HD1 LEU A  67       6.951   2.304 -11.913  1.00  0.660          H  
ATOM   1074 2HD1 LEU A  67       8.560   1.942 -11.350  1.00  0.660          H  
ATOM   1075 3HD1 LEU A  67       7.169   1.132 -10.621  1.00  0.660          H  
ATOM   1076 1HD2 LEU A  67       5.298   3.514 -10.565  1.00  0.660          H  
ATOM   1077 2HD2 LEU A  67       5.533   2.367  -9.247  1.00  0.660          H  
ATOM   1078 3HD2 LEU A  67       5.765   4.103  -8.981  1.00  0.660          H  
ATOM   1079  N   HIS A  68      10.887   3.871 -10.799  1.00  0.440          N  
ATOM   1080  CA  HIS A  68      11.588   5.019 -11.379  1.00  0.500          C  
ATOM   1081  C   HIS A  68      10.804   5.730 -12.487  1.00  0.490          C  
ATOM   1082  O   HIS A  68      10.229   5.107 -13.392  1.00  0.550          O  
ATOM   1083  CB  HIS A  68      12.960   4.580 -11.915  1.00  0.680          C  
ATOM   1084  CG  HIS A  68      13.827   5.724 -12.375  1.00  0.680          C  
ATOM   1085  ND1 HIS A  68      14.420   6.590 -11.485  1.00  0.680          N  
ATOM   1086  CD2 HIS A  68      14.218   6.128 -13.603  1.00  0.680          C  
ATOM   1087  CE1 HIS A  68      15.113   7.496 -12.144  1.00  0.680          C  
ATOM   1088  NE2 HIS A  68      15.020   7.234 -13.427  1.00  0.680          N  
ATOM   1089  H   HIS A  68      10.782   3.020 -11.362  1.00  0.530          H  
ATOM   1090  HA  HIS A  68      11.772   5.760 -10.603  1.00  0.600          H  
ATOM   1091 1HB  HIS A  68      13.494   4.040 -11.133  1.00  0.810          H  
ATOM   1092 2HB  HIS A  68      12.820   3.894 -12.753  1.00  0.810          H  
ATOM   1093  HD2 HIS A  68      13.951   5.661 -14.546  1.00  0.810          H  
ATOM   1094  HE1 HIS A  68      15.678   8.316 -11.697  1.00  0.810          H  
ATOM   1095  HE2 HIS A  68      15.473   7.769 -14.155  1.00  0.810          H  
ATOM   1096  N   LEU A  69      10.744   7.058 -12.394  1.00  0.480          N  
ATOM   1097  CA  LEU A  69      10.050   7.860 -13.394  1.00  0.560          C  
ATOM   1098  C   LEU A  69      10.980   8.631 -14.284  1.00  0.690          C  
ATOM   1099  O   LEU A  69      11.907   9.303 -13.828  1.00  0.880          O  
ATOM   1100  CB  LEU A  69       9.088   8.880 -12.748  1.00  0.750          C  
ATOM   1101  CG  LEU A  69       8.216   9.789 -13.754  1.00  0.750          C  
ATOM   1102  CD1 LEU A  69       6.967  10.139 -13.088  1.00  0.750          C  
ATOM   1103  CD2 LEU A  69       8.901  11.129 -14.115  1.00  0.750          C  
ATOM   1104  H   LEU A  69      11.213   7.516 -11.604  1.00  0.580          H  
ATOM   1105  HA  LEU A  69       9.474   7.193 -14.031  1.00  0.670          H  
ATOM   1106 1HB  LEU A  69       8.394   8.335 -12.111  1.00  0.900          H  
ATOM   1107 2HB  LEU A  69       9.656   9.550 -12.117  1.00  0.900          H  
ATOM   1108  HG  LEU A  69       8.004   9.221 -14.661  1.00  0.900          H  
ATOM   1109 1HD1 LEU A  69       6.360  10.751 -13.727  1.00  0.900          H  
ATOM   1110 2HD1 LEU A  69       6.434   9.244 -12.826  1.00  0.900          H  
ATOM   1111 3HD1 LEU A  69       7.211  10.701 -12.195  1.00  0.900          H  
ATOM   1112 1HD2 LEU A  69       8.237  11.693 -14.772  1.00  0.900          H  
ATOM   1113 2HD2 LEU A  69       9.070  11.692 -13.207  1.00  0.900          H  
ATOM   1114 3HD2 LEU A  69       9.833  11.001 -14.612  1.00  0.900          H  
ATOM   1115  N   VAL A  70      10.669   8.602 -15.562  1.00  0.640          N  
ATOM   1116  CA  VAL A  70      11.371   9.404 -16.536  1.00  0.770          C  
ATOM   1117  C   VAL A  70      10.308  10.149 -17.357  1.00  0.810          C  
ATOM   1118  O   VAL A  70       9.153   9.721 -17.392  1.00  0.870          O  
ATOM   1119  CB  VAL A  70      12.257   8.499 -17.400  1.00  1.030          C  
ATOM   1120  CG1 VAL A  70      13.261   7.777 -16.571  1.00  1.030          C  
ATOM   1121  CG2 VAL A  70      11.405   7.501 -18.075  1.00  1.030          C  
ATOM   1122  H   VAL A  70       9.901   7.985 -15.852  1.00  0.770          H  
ATOM   1123  HA  VAL A  70      11.999  10.128 -16.027  1.00  0.920          H  
ATOM   1124  HB  VAL A  70      12.807   9.105 -18.115  1.00  1.230          H  
ATOM   1125 1HG1 VAL A  70      13.859   7.158 -17.222  1.00  1.230          H  
ATOM   1126 2HG1 VAL A  70      13.893   8.478 -16.049  1.00  1.230          H  
ATOM   1127 3HG1 VAL A  70      12.747   7.156 -15.859  1.00  1.230          H  
ATOM   1128 1HG2 VAL A  70      12.027   6.858 -18.682  1.00  1.230          H  
ATOM   1129 2HG2 VAL A  70      10.883   6.916 -17.343  1.00  1.230          H  
ATOM   1130 3HG2 VAL A  70      10.694   8.008 -18.699  1.00  1.230          H  
ATOM   1131  N   LEU A  71      10.673  11.233 -18.042  1.00  1.100          N  
ATOM   1132  CA  LEU A  71       9.710  11.952 -18.901  1.00  1.420          C  
ATOM   1133  C   LEU A  71       9.970  11.715 -20.389  1.00  1.400          C  
ATOM   1134  O   LEU A  71       9.325  12.282 -21.273  1.00  1.860          O  
ATOM   1135  CB  LEU A  71       9.679  13.436 -18.510  1.00  1.860          C  
ATOM   1136  CG  LEU A  71      11.023  14.217 -18.492  1.00  1.860          C  
ATOM   1137  CD1 LEU A  71      11.434  14.681 -19.896  1.00  1.860          C  
ATOM   1138  CD2 LEU A  71      10.863  15.390 -17.539  1.00  1.860          C  
ATOM   1139  H   LEU A  71      11.625  11.564 -17.978  1.00  1.320          H  
ATOM   1140  HA  LEU A  71       8.716  11.565 -18.689  1.00  1.700          H  
ATOM   1141 1HB  LEU A  71       9.009  13.945 -19.205  1.00  2.230          H  
ATOM   1142 2HB  LEU A  71       9.233  13.510 -17.518  1.00  2.230          H  
ATOM   1143  HG  LEU A  71      11.797  13.582 -18.129  1.00  2.230          H  
ATOM   1144 1HD1 LEU A  71      12.375  15.224 -19.831  1.00  2.230          H  
ATOM   1145 2HD1 LEU A  71      11.568  13.846 -20.561  1.00  2.230          H  
ATOM   1146 3HD1 LEU A  71      10.664  15.338 -20.300  1.00  2.230          H  
ATOM   1147 1HD2 LEU A  71      11.800  15.943 -17.484  1.00  2.230          H  
ATOM   1148 2HD2 LEU A  71      10.072  16.048 -17.901  1.00  2.230          H  
ATOM   1149 3HD2 LEU A  71      10.601  15.024 -16.544  1.00  2.230          H  
ATOM   1150  N   ARG A  72      10.953  10.877 -20.624  1.00  1.150          N  
ATOM   1151  CA  ARG A  72      11.456  10.417 -21.901  1.00  1.440          C  
ATOM   1152  C   ARG A  72      11.789   8.999 -21.527  1.00  1.400          C  
ATOM   1153  O   ARG A  72      12.217   8.814 -20.411  1.00  1.310          O  
ATOM   1154  CB  ARG A  72      12.694  11.210 -22.290  1.00  1.900          C  
ATOM   1155  CG  ARG A  72      13.861  10.989 -21.330  1.00  1.900          C  
ATOM   1156  CD  ARG A  72      15.029  11.822 -21.583  1.00  1.900          C  
ATOM   1157  NE  ARG A  72      16.106  11.437 -20.672  1.00  1.900          N  
ATOM   1158  CZ  ARG A  72      17.258  12.124 -20.468  1.00  1.900          C  
ATOM   1159  NH1 ARG A  72      17.481  13.259 -21.109  1.00  1.900          N  
ATOM   1160  NH2 ARG A  72      18.171  11.662 -19.624  1.00  1.900          N  
ATOM   1161  H   ARG A  72      11.385  10.478 -19.806  1.00  1.380          H  
ATOM   1162  HA  ARG A  72      10.685  10.450 -22.671  1.00  1.730          H  
ATOM   1163 1HB  ARG A  72      13.020  10.920 -23.286  1.00  2.280          H  
ATOM   1164 2HB  ARG A  72      12.462  12.274 -22.311  1.00  2.280          H  
ATOM   1165 1HG  ARG A  72      13.539  11.180 -20.305  1.00  2.280          H  
ATOM   1166 2HG  ARG A  72      14.202   9.969 -21.405  1.00  2.280          H  
ATOM   1167 1HD  ARG A  72      15.370  11.678 -22.607  1.00  2.280          H  
ATOM   1168 2HD  ARG A  72      14.777  12.866 -21.410  1.00  2.280          H  
ATOM   1169  HE  ARG A  72      15.972  10.536 -20.170  1.00  2.280          H  
ATOM   1170 1HH1 ARG A  72      16.796  13.624 -21.753  1.00  2.280          H  
ATOM   1171 2HH1 ARG A  72      18.341  13.768 -20.955  1.00  2.280          H  
ATOM   1172 1HH2 ARG A  72      18.023  10.796 -19.121  1.00  2.280          H  
ATOM   1173 2HH2 ARG A  72      19.024  12.176 -19.476  1.00  2.280          H  
ATOM   1174  N   LEU A  73      11.678   7.992 -22.379  1.00  1.880          N  
ATOM   1175  CA  LEU A  73      11.998   6.667 -21.817  1.00  2.140          C  
ATOM   1176  C   LEU A  73      13.452   6.552 -21.301  1.00  2.240          C  
ATOM   1177  O   LEU A  73      13.723   5.839 -20.322  1.00  2.700          O  
ATOM   1178  CB  LEU A  73      11.681   5.543 -22.818  1.00  2.890          C  
ATOM   1179  CG  LEU A  73      11.781   4.051 -22.269  1.00  2.890          C  
ATOM   1180  CD1 LEU A  73      10.788   3.830 -21.077  1.00  2.890          C  
ATOM   1181  CD2 LEU A  73      11.442   3.082 -23.400  1.00  2.890          C  
ATOM   1182  H   LEU A  73      11.349   8.117 -23.326  1.00  2.260          H  
ATOM   1183  HA  LEU A  73      11.339   6.532 -20.968  1.00  2.570          H  
ATOM   1184 1HB  LEU A  73      10.668   5.688 -23.189  1.00  3.470          H  
ATOM   1185 2HB  LEU A  73      12.369   5.627 -23.658  1.00  3.470          H  
ATOM   1186  HG  LEU A  73      12.792   3.856 -21.910  1.00  3.470          H  
ATOM   1187 1HD1 LEU A  73      10.867   2.799 -20.725  1.00  3.470          H  
ATOM   1188 2HD1 LEU A  73      11.024   4.492 -20.259  1.00  3.470          H  
ATOM   1189 3HD1 LEU A  73       9.772   4.016 -21.413  1.00  3.470          H  
ATOM   1190 1HD2 LEU A  73      11.512   2.055 -23.035  1.00  3.470          H  
ATOM   1191 2HD2 LEU A  73      10.426   3.267 -23.753  1.00  3.470          H  
ATOM   1192 3HD2 LEU A  73      12.144   3.222 -24.223  1.00  3.470          H  
ATOM   1193  N   ARG A  74      14.390   7.226 -21.969  1.00  2.020          N  
ATOM   1194  CA  ARG A  74      15.785   7.159 -21.560  1.00  2.290          C  
ATOM   1195  C   ARG A  74      15.977   7.576 -20.098  1.00  2.200          C  
ATOM   1196  O   ARG A  74      15.609   8.676 -19.676  1.00  2.820          O  
ATOM   1197  CB  ARG A  74      16.637   8.055 -22.448  1.00  3.100          C  
ATOM   1198  CG  ARG A  74      18.134   8.027 -22.164  1.00  3.100          C  
ATOM   1199  CD  ARG A  74      18.885   8.862 -23.126  1.00  3.100          C  
ATOM   1200  NE  ARG A  74      20.314   8.860 -22.839  1.00  3.100          N  
ATOM   1201  CZ  ARG A  74      21.256   9.512 -23.557  1.00  3.100          C  
ATOM   1202  NH1 ARG A  74      20.918  10.228 -24.612  1.00  3.100          N  
ATOM   1203  NH2 ARG A  74      22.527   9.429 -23.194  1.00  3.100          N  
ATOM   1204  H   ARG A  74      14.125   7.773 -22.773  1.00  2.420          H  
ATOM   1205  HA  ARG A  74      16.124   6.130 -21.675  1.00  2.750          H  
ATOM   1206 1HB  ARG A  74      16.496   7.766 -23.486  1.00  3.720          H  
ATOM   1207 2HB  ARG A  74      16.307   9.080 -22.352  1.00  3.720          H  
ATOM   1208 1HG  ARG A  74      18.328   8.424 -21.167  1.00  3.720          H  
ATOM   1209 2HG  ARG A  74      18.505   7.005 -22.231  1.00  3.720          H  
ATOM   1210 1HD  ARG A  74      18.733   8.477 -24.135  1.00  3.720          H  
ATOM   1211 2HD  ARG A  74      18.521   9.889 -23.062  1.00  3.720          H  
ATOM   1212  HE  ARG A  74      20.628   8.323 -22.040  1.00  3.720          H  
ATOM   1213 1HH1 ARG A  74      19.952  10.296 -24.893  1.00  3.720          H  
ATOM   1214 2HH1 ARG A  74      21.628  10.712 -25.143  1.00  3.720          H  
ATOM   1215 1HH2 ARG A  74      22.787   8.881 -22.385  1.00  3.720          H  
ATOM   1216 2HH2 ARG A  74      23.238   9.913 -23.722  1.00  3.720          H  
ATOM   1217  N   GLY A  75      16.671   6.718 -19.354  1.00  1.840          N  
ATOM   1218  CA  GLY A  75      16.925   6.930 -17.939  1.00  2.010          C  
ATOM   1219  C   GLY A  75      16.384   5.741 -17.155  1.00  2.350          C  
ATOM   1220  O   GLY A  75      16.794   5.504 -16.018  1.00  2.810          O  
ATOM   1221  H   GLY A  75      16.980   5.847 -19.766  1.00  2.210          H  
ATOM   1222 1HA  GLY A  75      17.996   7.034 -17.765  1.00  2.410          H  
ATOM   1223 2HA  GLY A  75      16.442   7.848 -17.606  1.00  2.410          H  
ATOM   1224  N   GLY A  76      15.486   4.988 -17.792  1.00  2.820          N  
ATOM   1225  CA  GLY A  76      14.897   3.799 -17.199  1.00  3.780          C  
ATOM   1226  C   GLY A  76      15.847   2.606 -17.259  1.00  4.560          C  
ATOM   1227  O   GLY A  76      15.966   1.846 -16.296  1.00  5.280          O  
ATOM   1228  OXT GLY A  76      16.557   2.445 -18.252  1.00  5.670          O  
ATOM   1229  H   GLY A  76      15.149   5.285 -18.716  1.00  3.380          H  
ATOM   1230 1HA  GLY A  76      14.611   3.997 -16.167  1.00  4.540          H  
ATOM   1231 2HA  GLY A  76      13.995   3.557 -17.750  1.00  4.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -432.752 44.0615 296.426 -26.5957 9.46603 16.7476 155.745 -165.326 -0.86775 -5.28311 -150.119 -20.5954 -27.773 -28.595 -11.8417 -7.90466 0 -0.9395 4.99356 41.6659 60.0467 -18.6089 19.5984 -37.4748 -13.8759 46.3469 -253.455
MET:NtermProteinFull_1 -8.29011 0.63597 3.64429 -0.48637 0.07423 0.15914 2.57611 -2.21202 -0 -0 -2.30224 0.89211 0 0 0 0 0 -0.00535 0.01079 1.66923 0 0 0 0.60916 0 0.30698 -2.71808
GLN_2 -4.29106 0.39506 3.79537 -0.26444 0.03044 0.20473 2.08305 -1.85487 -0.02269 -0.14822 -3.88559 -0.4863 0 0 0 -0.91465 0 -0.02367 0.0204 0 3.29255 0.04813 0 -0.18838 -0.102 0.44424 -1.86789
ILE_3 -8.45626 0.60674 1.77635 -0.52771 0.34052 0.14699 2.24994 -2.33177 -0 -0 -2.20782 -0.35271 0 0 0 0 0 -0.01835 0.05092 0.44713 0 -0.05367 0 0.73287 -0.25029 0.5306 -7.31654
PHE_4 -7.11156 0.53283 3.85161 -0.62767 0.03944 0.32543 2.88158 -2.47814 -0 -0 -3.68165 0.25965 0 0 0 0 0 0.04996 0.02623 0 2.09373 -0.3718 0 1.0402 -0.28485 0.55059 -2.90444
VAL_5 -7.89321 1.15816 2.43321 -0.26216 0.1452 0.05289 2.77231 -2.42639 -0.00035 -0.00124 -2.4186 -0.30248 0 0 0 0 0 -0.04499 0.00218 0.28303 0 -0.7715 0 1.9342 -0.34448 0.45099 -5.23323
LYS_6 -5.66849 0.21799 4.93977 -0.36683 0.04669 0.16901 2.91403 -2.41637 -0 -0 -2.95527 0.02962 0 0 0 0 0 -0.03765 0.00387 2.01564 0 0.26921 0 -1.5107 -0.21068 0.52943 -2.03073
THR_7 -6.94771 0.96184 6.28528 -0.20777 0.13695 0.07366 3.40545 -3.22933 -0.0199 -0.21406 -4.0188 -0.88685 0 0 -0.06507 -0.51433 0 0.08897 0.00081 1.01184 0 -0.58452 2.78656 -1.0874 0.11721 1.03054 -1.87662
LEU_8 -4.95277 0.31124 2.0433 -0.66699 0.15246 0.25614 1.3482 -1.59304 -2e-05 -0.00043 -0.48295 0.0489 0 0 -0.06507 0 0 -0.06674 0.00853 1.16907 0 -0.27741 0 0.18072 -0.05995 1.02914 -1.61766
THR_9 -2.11456 0.26838 1.9272 -0.12926 0.08857 0.07715 0.84483 -1.07144 -0.02606 -0.24675 0.22366 -1.21404 0 0 0 0 0 -0.01418 0.00132 0.01213 0 -0.19937 2.26373 -1.0874 -0.38724 0.47209 -0.31123
GLY_10 -2.417 0.09698 2.63601 -6e-05 0 0 1.11981 -1.33589 -0 -0 -1.0872 -0.35032 0 0 0 0 0 -0.12989 0 0 0 -1.5144 0 0.83697 -0.6262 0.66255 -2.10863
LYS_11 -4.06091 0.55792 4.43517 -0.33042 0.04272 0.14667 2.66411 -2.1101 -0.01655 -0.06956 -3.07016 0.13253 0 0 -0.38332 0 0 -0.06863 0.1411 1.69544 0 0.00251 0 -1.5107 -0.72963 0.78829 -1.74351
THR_12 -3.23604 0.30867 1.8406 -0.16529 0.07707 0.05873 0.7193 -1.19507 -0 -0 -0.5 -0.33021 0 0 0 0 0 -0.05466 4e-05 0.17004 0 -0.17911 2.3407 -1.0874 -0.2705 0.46842 -1.03472
ILE_13 -7.31954 1.02024 2.76906 -0.57431 0.49034 0.17106 2.46912 -2.06968 -0.0155 -0.05531 -2.11496 -0.25114 0 0 0 0 0 -0.02475 0.00537 0.46225 0 -0.12273 0 0.73287 -0.07774 0.32461 -4.18072
THR_14 -3.684 0.24121 1.41849 -0.16165 0.06658 0.05918 0.50935 -1.1581 -0 -0 -0.64015 -0.2518 0 0 0 0 0 -0.06225 0.08792 0.16103 0 -0.16276 2.27542 -1.0874 -0.07503 0.3292 -2.13476
LEU_15 -8.22242 1.21098 2.22164 -0.50751 0.17404 0.10472 2.20022 -2.09653 -0.00547 -0.01968 -1.86952 0.1557 0 0 0 0 0 0.03986 0.12073 0.54292 0 -0.33347 0 0.18072 -0.09932 0.54373 -5.65868
GLU_16 -2.7155 0.10984 3.11376 -0.36692 0.06859 0.67018 0.80936 -1.38631 -0.01026 -0.02452 -2.10297 -0.69159 0 0 0 -0.91465 0 -0.00557 0.10072 0 3.56341 0.21903 0 -2.7348 0.16959 0.62562 -1.50299
VAL_17 -7.13489 0.84777 2.14688 -0.30861 0.23353 0.06224 2.40024 -2.09824 -0 -0 -2.15023 -0.27108 0 0 0 0 0 0.10138 0.00834 0.05738 0 -0.44609 0 1.9342 0.16969 0.35915 -4.08832
GLU_18 -4.80342 0.60696 5.57794 -0.35478 0.07411 0.62099 2.07471 -2.42658 -0.02127 -0.12627 -2.25906 -0.69745 0 0 -0.54839 0 0 0.03229 0.05765 0 3.08347 0.08875 0 -2.7348 -0.02183 0.90369 -0.87331
PRO_19 -4.83412 0.57081 3.31892 -0.06699 0 0.0418 1.87384 -1.40965 -0 -0 -1.63363 0.59565 0 0 0 0 0 -0.18926 0.03399 0.21252 0 -0.44778 0 -2.4119 0.17192 0.98186 -3.19201
SER_20 -2.54093 0.19782 2.57505 -0.03189 0.00244 0.05414 0.60657 -1.26741 -0.0153 -0.15828 -0.16006 -1.05395 0 0 0 0 0 -0.03952 0.0066 0.33868 0 -0.27919 0.60391 -0.77834 -0.29982 0.38185 -1.85763
ASP_21 -5.87966 0.37211 7.37937 -0.11066 0.01245 0.31114 3.40682 -3.19616 -0.03657 -0.28455 -4.60422 -0.33479 0 0 -0.54839 0 0 -0.04377 0.04931 0 1.95193 0.06711 0 -2.3716 -0.63383 0.30548 -4.18849
THR_22 -5.9829 0.53733 5.86741 -0.11459 0.07587 0.07461 2.93118 -2.92262 -0 -0 -3.03155 -0.51484 0 0 -0.72837 0 0 0.02746 0.01512 0.04546 0 -0.32137 2.30485 -1.0874 -0.54618 0.35576 -3.01479
ILE_23 -10.2537 1.36307 4.99305 -0.67102 0.50469 0.15692 3.0056 -3.44817 -0.02924 -0.1474 -2.2569 0.18297 0 0 0 0 0 0.08681 0.0418 0.62973 0 -0.29777 0 0.73287 -0.32895 0.82062 -4.91505
GLU_24 -4.691 0.25247 5.14622 -0.33672 0.08163 0.40186 2.09215 -2.3636 -0.00736 -0.06925 -1.75671 -0.64453 0 0 0 0 0 0.01555 0.00635 0 3.18561 -0.16587 0 -2.7348 -0.27177 0.84468 -1.0151
ASN_25 -5.38771 0.40609 6.01806 -0.17304 0.02259 0.26538 2.83936 -2.8925 -0 -0 -1.76523 -0.30393 0 0 -0.72837 0 0 -0.00324 0.0028 0 1.49417 0.3651 0 -0.93687 -0.17793 0.59267 -0.3626
VAL_26 -8.46841 1.29018 2.76542 -0.35847 0.19416 0.08702 3.15277 -2.81209 -0 -0 -2.06285 -0.10836 0 0 0 0 0 0.02499 0.1085 0.93014 0 -0.08614 0 1.9342 -0.05803 0.89526 -2.57171
LYS_27 -10.7971 0.84806 10.0199 -0.30905 0.02621 0.13124 4.67055 -4.39975 -0.0073 -0.05907 -6.19535 -0.01055 0 0 0 -0.71772 0 0.08909 0.25582 1.70069 0 -0.01084 0 -1.5107 -0.28791 0.71616 -5.84766
ALA_28 -4.44347 0.29032 4.8623 -0.02108 0 0 2.42976 -2.53396 -0 -0 -1.14313 -0.35183 0 0 0 0 0 -0.0004 0 0 0 -0.21811 0 1.8394 -0.39567 0.35807 0.6722
LYS_29 -5.96695 0.4055 5.40587 -0.47503 0.09839 0.27498 2.31705 -2.59882 -0.01026 -0.02452 -2.07996 0.15147 0 0 0 0 0 0.10236 0.10377 2.30625 0 -0.05005 0 -1.5107 -0.46606 0.32357 -1.69313
ILE_30 -10.6271 1.41768 4.23035 -0.51864 0.45609 0.10359 3.73202 -3.41925 -0.02125 -0.09754 -3.72666 -0.00056 0 0 0 0 0 -0.05211 0.05883 0.58766 0 -0.48179 0 0.73287 -0.25708 0.46193 -7.42096
GLN_31 -7.58667 0.65797 6.96089 -0.40327 0.14899 0.26462 2.83314 -3.31689 -0 -0 -3.01659 -0.647 0 0 0 0 0 -0.00428 0.06658 0 3.20063 -0.02465 0 -0.18838 0.07147 0.5166 -0.46683
ASP_32 -2.99412 0.21749 3.91031 -0.11475 0.01493 0.35711 1.07208 -1.70706 -0 -0 -0.86643 -0.4771 0 0 0 0 0 -0.14066 0.02698 0 1.79072 0.00236 0 -2.3716 -0.01519 0.4543 -0.84062
LYS_33 -4.67208 0.56182 4.35741 -0.51356 0.1365 0.34374 2.2009 -1.92106 -0 -0 -2.57008 -0.03569 0 0 -0.38332 0 0 -0.0242 0.0635 1.7125 0 -0.23962 0 -1.5107 -0.02358 0.47567 -2.04187
GLU_34 -6.06189 0.47226 6.05203 -0.24457 0.05701 0.37923 2.68985 -2.67518 -2e-05 -0.00043 -2.43374 -0.46314 0 0 0 -0.51433 0 -0.05462 0.33104 0 3.34327 -0.14845 0 -2.7348 0.05897 0.5503 -1.39721
GLY_35 -2.05987 0.16516 2.07829 -5e-05 0 0 1.09363 -0.98386 -0.02125 -0.09754 -1.24229 -0.38054 0 0 0 0 0 -0.18878 0 0 0 -1.46033 0 0.83697 -0.51544 0.42189 -2.35401
ILE_36 -6.58258 0.65473 2.98712 -0.49344 0.40991 0.12153 1.39459 -1.96099 -0.0073 -0.05907 -1.22715 -0.1116 0 0 -0.36312 0 0 -0.01197 0.00272 0.30865 0 -0.56714 0 0.73287 -0.68901 0.89035 -4.57089
PRO_37 -6.03451 1.17281 4.48845 -0.13213 0.00142 0.0976 2.33297 -1.89995 -0 -0 -1.82789 0.20057 0 0 0 0 0 -0.05347 0.0166 0.17844 0 -1.07504 0 -2.4119 -0.37513 1.50613 -3.815
PRO_38 -5.60569 0.65808 3.93887 -0.06416 3e-05 0.04097 1.96008 -1.59884 -0 -0 -0.6735 0.58378 0 0 0 0 0 -0.11402 0.08839 0.09354 0 -0.67284 0 -2.4119 0.40837 1.16618 -2.20265
ASP_39 -3.50783 0.20238 5.07972 -0.20945 0.04811 0.6767 1.57256 -2.13837 -0.00443 -0.01711 -2.28203 -3.31587 0 0 -0.46278 -0.49424 0 -0.0397 0.12543 0 3.64422 -0.13057 0 -2.3716 0.40485 0.62213 -2.59787
GLN_40 -5.35863 0.46258 5.14264 -0.69067 0.10496 0.77825 1.95328 -2.29351 -0 -0 -2.59644 -0.71572 0 0 0 -0.49424 0 -0.05536 0.0371 0 2.20255 -0.10845 0 -0.18838 -0.4603 0.31384 -1.9665
GLN_41 -10.3928 0.90977 7.43053 -0.40785 0.0397 0.30346 3.55624 -3.66755 -0 -0 -3.18186 -0.55538 0 0 -0.81759 0 0 0.01421 0.57574 0 4.00692 -0.07479 0 -0.18838 -0.31978 0.45151 -2.31791
ARG_42 -6.39146 0.37977 5.99762 -0.92111 0.16911 0.71366 2.90238 -2.88425 -0.01455 -0.05272 -2.89343 -0.21715 0 0 -0.91725 0 0 0.03862 0.19945 1.74161 0 -0.11844 0 -1.2888 -0.1069 0.67338 -2.99048
LEU_43 -8.52976 1.18704 1.296 -0.49503 0.28061 0.09757 1.53994 -1.86622 -0.02168 -0.1406 -1.91135 0.09793 0 0 0 0 0 -0.00856 0.01636 0.74978 0 -0.25978 0 0.18072 -0.11484 0.64912 -7.25276
ILE_44 -8.40439 0.99551 3.03811 -0.54279 0.40522 0.14939 2.0966 -2.76074 -0.0157 -0.11069 -2.9045 0.03497 0 0 0 0 0 -0.05451 0.04836 3.49014 0 -0.67509 0 0.73287 -0.2486 0.51058 -4.21527
PHE_45 -9.1405 1.22613 3.47899 -0.82354 0.07322 0.07889 2.64214 -2.80493 -0 -0 -1.84186 -0.57198 0 0 0 0 0 -0.0382 0.04548 0 2.40498 -0.1603 0 1.0402 -0.08549 0.41846 -4.05831
ALA_46 -1.91628 0.19762 1.3366 -0.02768 0.00991 0 0.50438 -0.88901 -0.00011 -0.0018 0.16434 -0.61224 0 0 0 0 0 -0.0919 0 0 0 0.23107 0 1.8394 0.17723 0.27117 1.19269
GLY_47 -1.83704 0.24933 1.53068 -5e-05 0 0 0.03049 -0.90738 -0.00293 -0.00985 -0.07567 -0.38823 0 0 0 0 0 -0.17859 0 0 0 -1.44116 0 0.83697 -0.44107 0.25811 -2.37641
LYS_48 -4.24542 0.3882 4.7122 -0.50682 0.14802 0.30376 2.54142 -2.28388 -0 -0 -2.47964 0.05033 0 0 0 0 0 0.02477 0.0171 1.90353 0 0.14496 0 -1.5107 -0.58604 0.29144 -1.08677
GLN_49 -3.83663 0.12309 2.12028 -0.32376 0.05148 0.15961 0.46278 -1.25439 -0.01247 -0.09827 -0.55418 0.03137 0 0 0 0 0 0.13905 0.007 0 2.89335 0.01933 0 -0.18838 -0.22685 0.29102 -0.19655
LEU_50 -8.43483 1.47655 1.04466 -0.52664 0.349 0.11543 0.97978 -1.76355 -0.03938 -0.25543 -1.32322 0.28047 0 0 0 0 0 -0.01222 0.66634 0.62171 0 -0.3705 0 0.18072 -0.31346 0.65534 -6.66922
GLU_51 -4.66838 0.34036 5.27513 -0.32282 0.06767 0.41865 2.21887 -2.20061 -0.04039 -0.26874 -1.66293 -0.37066 0 0 -0.88194 0 0 0.00686 0.01424 0 2.91537 0.18401 0 -2.7348 -0.11202 0.73982 -1.08231
ASP_52 -4.20824 0.29937 5.33802 -0.11689 0.01423 0.35925 2.68048 -2.29638 -0.00816 -0.02641 -4.00675 -0.59464 0 0 0 -0.71772 0 -0.07593 0.00051 0 1.71046 0.0377 0 -2.3716 0.10411 0.50181 -3.37677
GLY_53 -1.76001 0.13832 2.00362 -5e-05 0 0 0.37402 -0.90887 -0 -0 -0.28349 -0.38371 0 0 0 0 0 -0.10061 0 0 0 0.26468 0 0.83697 0.04889 0.3343 0.56406
ARG_54 -6.74592 0.5107 7.82286 -0.98015 0.29612 0.51191 3.49948 -3.15956 -0.02201 -0.20773 -5.46442 0.44044 0 0 0 -0.29964 0 0.08839 0.07526 2.18589 0 -0.01982 0 -1.2888 0.08984 0.41621 -2.25094
THR_55 -7.44043 0.89107 7.09045 -0.11668 0.0807 0.08035 3.5431 -3.46752 -0.01464 -0.13848 -3.32058 -0.81262 0 0 -1.4518 -0.32517 0 0.17095 0.07651 0.06675 0 -0.55983 2.27648 -1.0874 0.04802 0.68286 -3.72791
LEU_56 -9.14738 0.76643 3.23924 -0.45388 0.15314 0.10146 2.99831 -2.76389 -0 -0 -2.85141 0.19391 0 0 0 0 0 0.00108 0.01767 0.3309 0 -0.28423 0 0.18072 -0.23657 0.64365 -7.11085
SER_57 -4.01109 0.34698 5.23337 -0.02602 0 0.0398 2.5466 -2.35812 -0.00045 -0.01307 -2.09699 -1.05428 0 0 0 -0.32517 0 -0.01184 0.00146 0.28072 0 0.0963 0.61004 -0.77834 -0.44301 0.54323 -1.4199
ASP_58 -5.34699 0.38767 7.10231 -0.11276 0.01521 0.35073 3.01969 -2.95327 -0 -0 -4.38301 -0.49608 0 0 -1.4518 -0.29964 0 -0.0976 0.1787 0 2.36601 -0.03095 0 -2.3716 -0.46129 0.44794 -4.13672
TYR_59 -8.65354 1.09665 3.93622 -0.71059 0.07807 0.41905 2.89387 -2.61439 -0.05237 -0.27437 -1.84124 -0.18077 0 0 -0.88194 0 0 0.05062 0.03484 0 1.99611 -0.27258 0.06108 1.2797 -0.35083 0.3665 -3.61989
ASN_60 -3.62968 0.13954 3.61279 -0.38939 0.08597 0.7893 1.61868 -1.81886 -0.00045 -0.01307 -1.80425 -0.83673 0 0 0 -0.68657 0 -0.01513 3e-05 0 1.70532 -1.0169 0 -0.93687 -0.6058 0.2917 -3.51038
ILE_61 -8.83763 0.9597 1.28864 -0.47075 0.28319 0.09795 1.33016 -1.98829 -0.04122 -0.15303 -0.62782 0.11158 0 0 0 0 0 -0.03931 0.02801 0.39119 0 -0.47976 0 0.73287 -0.7087 0.52242 -7.60081
GLN_62 -5.15331 0.24292 4.78393 -0.50501 0.12746 0.51839 2.20325 -2.3221 -0.05924 -0.37169 -2.41707 -0.80248 0 0 0 -0.68657 0 -0.0102 0.02622 0 2.07206 0.25873 0 -0.18838 0.06573 0.56526 -1.6521
LYS_63 -3.74705 0.40674 3.20829 -0.3744 0.04558 0.17206 0.8729 -1.32317 -0.01755 -0.09715 -0.0256 0.14931 0 0 0 0 0 -0.11454 0.03264 1.56583 0 -0.01217 0 -1.5107 0.12592 0.37313 -0.26992
GLU_64 -3.76044 0.33149 3.10626 -0.22998 0.05124 0.37243 1.15906 -1.45345 -0.01645 -0.15979 -1.58537 -0.52798 0 0 0 0 0 0.2277 0.07081 0 2.78309 0.20646 0 -2.7348 0.06258 0.51593 -1.5812
SER_65 -4.18543 0.24131 5.01116 -0.0353 0 0.0615 2.97157 -2.31955 -0.03747 -0.19385 -3.46185 -0.24159 0 0 0 0 0 -0.01793 0.00385 0.17375 0 -0.45475 1.7857 -0.77834 0.01208 0.60779 -0.85734
THR_66 -3.64146 0.22779 1.85135 -0.17374 0.09671 0.06266 0.56289 -1.30024 -0.02214 -0.23666 -0.26696 -0.30084 0 0 0 0 0 -0.04264 0.0029 0.15543 0 -0.12958 2.28992 -1.0874 -0.20979 0.70297 -1.45885
LEU_67 -8.06595 1.18146 1.17287 -0.52973 0.13199 0.1098 2.28266 -2.12085 -0.03135 -0.11116 -2.78131 0.2728 0 0 0 0 0 0.06427 0.13742 0.72297 0 -0.36914 0 0.18072 -0.02978 0.98545 -6.79685
HIS_68 -7.23362 0.31314 6.30294 -0.52411 0.0095 0.34124 2.71754 -3.32565 -0.01353 -0.04793 -2.36514 -0.8439 0 0 0 0 0 -0.04002 0.13714 0 2.34674 0.10065 0 -0.45461 -0.02972 0.75197 -1.85736
LEU_69 -9.30235 1.21149 4.20645 -0.63063 0.37149 0.23168 2.45151 -3.06037 -0.01287 -0.04364 -2.05797 0.02431 0 0 0 0 0 0.20925 0.00463 1.37395 0 -0.29906 0 0.18072 -0.0184 0.68993 -4.46989
VAL_70 -8.85321 1.62587 3.43304 -0.32437 0.32517 0.06819 3.07736 -3.06451 -0.01353 -0.04793 -1.57151 -0.50015 0 0 0 0 0 -0.01955 0.0035 0.17284 0 -0.39564 0 1.9342 -0.31607 0.88979 -3.5765
LEU_71 -3.58121 0.22546 1.33345 -0.72512 0.36654 0.28742 0.58768 -1.02213 -0 -0 0.24516 0.08147 0 0 0 0 0 -0.01048 0.26722 1.18385 0 -0.0105 0 0.18072 -0.38529 0.91332 -0.06244
ARG_72 -5.99994 0.88129 4.95388 -0.69398 0.31651 0.53346 1.81821 -2.34362 -0 -0 -0.08673 -0.26195 0 0 -0.58157 0 0 0.17889 0.12859 2.59368 0 -0.21345 0 -1.2888 -0.20262 2.25129 1.98313
LEU_73 -4.16079 0.25338 1.66155 -0.68318 0.278 0.2833 0.90145 -1.28669 -0 -0 -0.56566 0.04802 0 0 0 0 0 -0.06313 0.07303 1.24298 0 -0.28828 0 0.18072 -0.252 1.98003 -0.39726
ARG_74 -3.74875 0.27331 3.84972 -0.52855 0.06741 0.29389 0.98958 -1.67815 -0 -0 -0.09193 0.55301 0 0 -0.58157 0 0 -0.08861 0.01436 1.97707 0 0.05938 0 -1.2888 -0.39476 0.44508 0.12169
GLY_75 -1.83118 0.0817 1.42782 -0.00011 0 0 0.30336 -0.8479 -0.02939 -0.14413 0.03072 -0.3389 0 0 0 0 0 -0.10936 0 0 0 -1.53481 0 0.83697 0.0776 0.23715 -1.84046
GLY:CtermProteinFull_76 -2.25237 0.28884 1.76187 -0.00028 0 0 0.66361 -0.99671 -0.02939 -0.14413 -1.09778 0.24987 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.28134 0.17209 -0.26605
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702829 DOMAINID 692887 MODEL 3 Ubiquitin_1UBQ_control
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 68.513
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 28 cluster_threshold: 1.539451
REMARK    SCORE    fa_intra_rep:           0.755
REMARK    SCORE     rama_prepro:          -4.823
REMARK    SCORE     cart_bonded:          39.833
REMARK    SCORE     hbond_bb_sc:         -18.119
REMARK    SCORE          fa_dun:          90.484
REMARK    SCORE          fa_atr:        -432.448
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         239.630
REMARK    SCORE     hbond_sr_bb:         -24.383
REMARK    SCORE         fa_elec:        -140.958
REMARK    SCORE     hbond_lr_bb:         -23.973
REMARK    SCORE atom_pair_constraint:        -253.842
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.524
REMARK    SCORE     total_score:        -496.767
REMARK    SCORE         p_aa_pp:         -18.576
REMARK    SCORE     lk_ball_wtd:         -12.651
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:          -6.473
REMARK    SCORE fa_intra_sol_xover4:          14.609
REMARK    SCORE             ref:          11.884
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -496.767
REMARK    SCORE          fa_rep:          42.807
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1      -0.323   0.295   0.075  1.00  1.250          N  
ATOM      2  CA  MET A   1       1.120   0.091   0.050  1.00  0.930          C  
ATOM      3  C   MET A   1       1.865   1.389  -0.247  1.00  0.840          C  
ATOM      4  O   MET A   1       1.958   1.826  -1.393  1.00  1.030          O  
ATOM      5  CB  MET A   1       1.467  -0.970  -1.001  1.00  1.430          C  
ATOM      6  CG  MET A   1       2.935  -1.331  -1.111  1.00  1.430          C  
ATOM      7  SD  MET A   1       3.262  -2.609  -2.357  1.00  1.430          S  
ATOM      8  CE  MET A   1       3.124  -1.748  -3.922  1.00  1.430          C  
ATOM      9 1H   MET A   1      -0.802  -0.537   0.392  1.00  1.500          H  
ATOM     10 2H   MET A   1      -0.558   1.076   0.669  1.00  1.500          H  
ATOM     11 3H   MET A   1      -0.604   0.497  -0.876  1.00  1.500          H  
ATOM     12  HA  MET A   1       1.439  -0.259   1.032  1.00  1.120          H  
ATOM     13 1HB  MET A   1       0.924  -1.880  -0.772  1.00  1.720          H  
ATOM     14 2HB  MET A   1       1.134  -0.628  -1.976  1.00  1.720          H  
ATOM     15 1HG  MET A   1       3.524  -0.449  -1.366  1.00  1.720          H  
ATOM     16 2HG  MET A   1       3.280  -1.699  -0.155  1.00  1.720          H  
ATOM     17 1HE  MET A   1       3.334  -2.447  -4.728  1.00  1.720          H  
ATOM     18 2HE  MET A   1       2.125  -1.337  -4.042  1.00  1.720          H  
ATOM     19 3HE  MET A   1       3.846  -0.952  -3.953  1.00  1.720          H  
ATOM     20  N   GLN A   2       2.431   1.999   0.775  1.00  0.750          N  
ATOM     21  CA  GLN A   2       3.186   3.216   0.532  1.00  0.730          C  
ATOM     22  C   GLN A   2       4.499   2.848  -0.149  1.00  0.680          C  
ATOM     23  O   GLN A   2       5.150   1.891   0.279  1.00  0.860          O  
ATOM     24  CB  GLN A   2       3.474   3.934   1.848  1.00  1.030          C  
ATOM     25  CG  GLN A   2       4.109   5.283   1.705  1.00  1.030          C  
ATOM     26  CD  GLN A   2       4.296   5.934   3.043  1.00  1.030          C  
ATOM     27  OE1 GLN A   2       5.319   5.739   3.704  1.00  1.030          O  
ATOM     28  NE2 GLN A   2       3.300   6.689   3.485  1.00  1.030          N  
ATOM     29  H   GLN A   2       2.328   1.642   1.714  1.00  0.900          H  
ATOM     30  HA  GLN A   2       2.614   3.868  -0.124  1.00  0.880          H  
ATOM     31 1HB  GLN A   2       2.537   4.079   2.390  1.00  1.240          H  
ATOM     32 2HB  GLN A   2       4.125   3.320   2.468  1.00  1.240          H  
ATOM     33 1HG  GLN A   2       5.087   5.193   1.225  1.00  1.240          H  
ATOM     34 2HG  GLN A   2       3.446   5.913   1.103  1.00  1.240          H  
ATOM     35 1HE2 GLN A   2       3.361   7.133   4.375  1.00  1.240          H  
ATOM     36 2HE2 GLN A   2       2.446   6.814   2.925  1.00  1.240          H  
ATOM     37  N   ILE A   3       4.870   3.584  -1.198  1.00  0.550          N  
ATOM     38  CA  ILE A   3       6.166   3.394  -1.868  1.00  0.570          C  
ATOM     39  C   ILE A   3       6.816   4.762  -2.007  1.00  0.520          C  
ATOM     40  O   ILE A   3       6.127   5.784  -1.914  1.00  0.540          O  
ATOM     41  CB  ILE A   3       6.057   2.716  -3.272  1.00  0.790          C  
ATOM     42  CG1 ILE A   3       5.270   3.617  -4.292  1.00  0.790          C  
ATOM     43  CG2 ILE A   3       5.354   1.349  -3.118  1.00  0.790          C  
ATOM     44  CD1 ILE A   3       5.288   3.118  -5.756  1.00  0.790          C  
ATOM     45  H   ILE A   3       4.234   4.333  -1.494  1.00  0.660          H  
ATOM     46  HA  ILE A   3       6.811   2.778  -1.243  1.00  0.680          H  
ATOM     47  HB  ILE A   3       7.065   2.558  -3.670  1.00  0.950          H  
ATOM     48 1HG1 ILE A   3       4.250   3.694  -3.953  1.00  0.950          H  
ATOM     49 2HG1 ILE A   3       5.705   4.618  -4.291  1.00  0.950          H  
ATOM     50 1HG2 ILE A   3       5.299   0.848  -4.070  1.00  0.950          H  
ATOM     51 2HG2 ILE A   3       5.919   0.725  -2.421  1.00  0.950          H  
ATOM     52 3HG2 ILE A   3       4.344   1.497  -2.728  1.00  0.950          H  
ATOM     53 1HD1 ILE A   3       4.722   3.798  -6.381  1.00  0.950          H  
ATOM     54 2HD1 ILE A   3       6.303   3.078  -6.107  1.00  0.950          H  
ATOM     55 3HD1 ILE A   3       4.852   2.138  -5.837  1.00  0.950          H  
ATOM     56  N   PHE A   4       8.116   4.798  -2.271  1.00  0.510          N  
ATOM     57  CA  PHE A   4       8.739   6.092  -2.493  1.00  0.520          C  
ATOM     58  C   PHE A   4       9.364   6.171  -3.864  1.00  0.530          C  
ATOM     59  O   PHE A   4       9.932   5.193  -4.351  1.00  0.670          O  
ATOM     60  CB  PHE A   4       9.821   6.337  -1.452  1.00  0.720          C  
ATOM     61  CG  PHE A   4       9.289   6.342  -0.073  1.00  0.720          C  
ATOM     62  CD1 PHE A   4       9.373   5.198   0.704  1.00  0.720          C  
ATOM     63  CD2 PHE A   4       8.678   7.459   0.454  1.00  0.720          C  
ATOM     64  CE1 PHE A   4       8.865   5.185   1.981  1.00  0.720          C  
ATOM     65  CE2 PHE A   4       8.167   7.436   1.729  1.00  0.720          C  
ATOM     66  CZ  PHE A   4       8.261   6.298   2.490  1.00  0.720          C  
ATOM     67  H   PHE A   4       8.683   3.944  -2.306  1.00  0.610          H  
ATOM     68  HA  PHE A   4       7.986   6.874  -2.418  1.00  0.620          H  
ATOM     69 1HB  PHE A   4      10.586   5.558  -1.526  1.00  0.870          H  
ATOM     70 2HB  PHE A   4      10.300   7.294  -1.643  1.00  0.870          H  
ATOM     71  HD1 PHE A   4       9.854   4.301   0.291  1.00  0.870          H  
ATOM     72  HD2 PHE A   4       8.594   8.367  -0.149  1.00  0.870          H  
ATOM     73  HE1 PHE A   4       8.942   4.293   2.587  1.00  0.870          H  
ATOM     74  HE2 PHE A   4       7.680   8.322   2.137  1.00  0.870          H  
ATOM     75  HZ  PHE A   4       7.851   6.285   3.501  1.00  0.870          H  
ATOM     76  N   VAL A   5       9.307   7.359  -4.449  1.00  0.450          N  
ATOM     77  CA  VAL A   5       9.938   7.631  -5.722  1.00  0.450          C  
ATOM     78  C   VAL A   5      10.942   8.771  -5.592  1.00  0.410          C  
ATOM     79  O   VAL A   5      10.633   9.852  -5.100  1.00  0.440          O  
ATOM     80  CB  VAL A   5       8.880   7.970  -6.801  1.00  0.630          C  
ATOM     81  CG1 VAL A   5       9.575   8.310  -8.150  1.00  0.630          C  
ATOM     82  CG2 VAL A   5       7.923   6.784  -6.967  1.00  0.630          C  
ATOM     83  H   VAL A   5       8.783   8.101  -3.979  1.00  0.540          H  
ATOM     84  HA  VAL A   5      10.457   6.738  -6.036  1.00  0.540          H  
ATOM     85  HB  VAL A   5       8.316   8.834  -6.488  1.00  0.760          H  
ATOM     86 1HG1 VAL A   5       8.831   8.552  -8.888  1.00  0.760          H  
ATOM     87 2HG1 VAL A   5      10.238   9.169  -8.032  1.00  0.760          H  
ATOM     88 3HG1 VAL A   5      10.158   7.448  -8.492  1.00  0.760          H  
ATOM     89 1HG2 VAL A   5       7.185   7.020  -7.698  1.00  0.760          H  
ATOM     90 2HG2 VAL A   5       8.463   5.932  -7.284  1.00  0.760          H  
ATOM     91 3HG2 VAL A   5       7.432   6.570  -6.019  1.00  0.760          H  
ATOM     92  N   LYS A   6      12.163   8.543  -6.016  1.00  0.430          N  
ATOM     93  CA  LYS A   6      13.138   9.622  -5.943  1.00  0.470          C  
ATOM     94  C   LYS A   6      13.357  10.170  -7.331  1.00  0.510          C  
ATOM     95  O   LYS A   6      13.427   9.398  -8.289  1.00  0.670          O  
ATOM     96  CB  LYS A   6      14.438   9.147  -5.307  1.00  0.640          C  
ATOM     97  CG  LYS A   6      14.284   8.781  -3.842  1.00  0.640          C  
ATOM     98  CD  LYS A   6      15.601   8.386  -3.205  1.00  0.640          C  
ATOM     99  CE  LYS A   6      15.409   8.034  -1.732  1.00  0.640          C  
ATOM    100  NZ  LYS A   6      16.698   7.662  -1.070  1.00  0.640          N  
ATOM    101  H   LYS A   6      12.387   7.623  -6.408  1.00  0.520          H  
ATOM    102  HA  LYS A   6      12.744  10.433  -5.333  1.00  0.560          H  
ATOM    103 1HB  LYS A   6      14.796   8.268  -5.837  1.00  0.770          H  
ATOM    104 2HB  LYS A   6      15.196   9.926  -5.397  1.00  0.770          H  
ATOM    105 1HG  LYS A   6      13.885   9.645  -3.312  1.00  0.770          H  
ATOM    106 2HG  LYS A   6      13.574   7.965  -3.746  1.00  0.770          H  
ATOM    107 1HD  LYS A   6      16.012   7.523  -3.726  1.00  0.770          H  
ATOM    108 2HD  LYS A   6      16.308   9.210  -3.284  1.00  0.770          H  
ATOM    109 1HE  LYS A   6      14.979   8.892  -1.215  1.00  0.770          H  
ATOM    110 2HE  LYS A   6      14.717   7.193  -1.655  1.00  0.770          H  
ATOM    111 1HZ  LYS A   6      16.523   7.436  -0.101  1.00  0.770          H  
ATOM    112 2HZ  LYS A   6      17.099   6.858  -1.534  1.00  0.770          H  
ATOM    113 3HZ  LYS A   6      17.341   8.439  -1.124  1.00  0.770          H  
ATOM    114  N   THR A   7      13.486  11.489  -7.444  1.00  0.560          N  
ATOM    115  CA  THR A   7      13.720  12.092  -8.761  1.00  0.720          C  
ATOM    116  C   THR A   7      15.131  12.662  -8.909  1.00  0.820          C  
ATOM    117  O   THR A   7      16.008  12.429  -8.075  1.00  0.920          O  
ATOM    118  CB  THR A   7      12.635  13.132  -9.113  1.00  0.940          C  
ATOM    119  OG1 THR A   7      12.781  13.520 -10.495  1.00  0.940          O  
ATOM    120  CG2 THR A   7      12.719  14.348  -8.237  1.00  0.940          C  
ATOM    121  H   THR A   7      13.385  12.084  -6.611  1.00  0.670          H  
ATOM    122  HA  THR A   7      13.630  11.310  -9.514  1.00  0.860          H  
ATOM    123  HB  THR A   7      11.652  12.673  -8.982  1.00  1.130          H  
ATOM    124  HG1 THR A   7      11.955  14.017 -10.759  1.00  1.130          H  
ATOM    125 1HG2 THR A   7      11.934  15.047  -8.515  1.00  1.130          H  
ATOM    126 2HG2 THR A   7      12.588  14.062  -7.211  1.00  1.130          H  
ATOM    127 3HG2 THR A   7      13.665  14.819  -8.357  1.00  1.130          H  
ATOM    128  N   LEU A   8      15.352  13.401  -9.993  1.00  1.100          N  
ATOM    129  CA  LEU A   8      16.673  13.929 -10.350  1.00  1.200          C  
ATOM    130  C   LEU A   8      16.903  15.367  -9.887  1.00  1.250          C  
ATOM    131  O   LEU A   8      17.635  16.125 -10.524  1.00  1.470          O  
ATOM    132  CB  LEU A   8      16.891  13.861 -11.874  1.00  1.640          C  
ATOM    133  CG  LEU A   8      16.816  12.441 -12.558  1.00  1.640          C  
ATOM    134  CD1 LEU A   8      17.027  12.615 -14.070  1.00  1.640          C  
ATOM    135  CD2 LEU A   8      17.856  11.479 -11.979  1.00  1.640          C  
ATOM    136  H   LEU A   8      14.546  13.574 -10.587  1.00  1.320          H  
ATOM    137  HA  LEU A   8      17.424  13.317  -9.859  1.00  1.440          H  
ATOM    138 1HB  LEU A   8      16.141  14.492 -12.349  1.00  1.970          H  
ATOM    139 2HB  LEU A   8      17.874  14.279 -12.094  1.00  1.970          H  
ATOM    140  HG  LEU A   8      15.822  12.019 -12.399  1.00  1.970          H  
ATOM    141 1HD1 LEU A   8      16.962  11.655 -14.555  1.00  1.970          H  
ATOM    142 2HD1 LEU A   8      16.268  13.285 -14.469  1.00  1.970          H  
ATOM    143 3HD1 LEU A   8      18.013  13.043 -14.252  1.00  1.970          H  
ATOM    144 1HD2 LEU A   8      17.768  10.515 -12.477  1.00  1.970          H  
ATOM    145 2HD2 LEU A   8      18.855  11.881 -12.133  1.00  1.970          H  
ATOM    146 3HD2 LEU A   8      17.683  11.340 -10.913  1.00  1.970          H  
ATOM    147  N   THR A   9      16.246  15.737  -8.798  1.00  1.280          N  
ATOM    148  CA  THR A   9      16.363  17.058  -8.196  1.00  1.490          C  
ATOM    149  C   THR A   9      16.950  16.854  -6.816  1.00  1.510          C  
ATOM    150  O   THR A   9      18.151  17.019  -6.599  1.00  1.830          O  
ATOM    151  CB  THR A   9      15.003  17.781  -8.057  1.00  2.000          C  
ATOM    152  OG1 THR A   9      14.073  17.000  -7.256  1.00  2.000          O  
ATOM    153  CG2 THR A   9      14.414  17.935  -9.447  1.00  2.000          C  
ATOM    154  H   THR A   9      15.668  15.043  -8.346  1.00  1.540          H  
ATOM    155  HA  THR A   9      17.046  17.673  -8.783  1.00  1.790          H  
ATOM    156  HB  THR A   9      15.146  18.761  -7.601  1.00  2.400          H  
ATOM    157  HG1 THR A   9      13.219  17.480  -7.249  1.00  2.400          H  
ATOM    158 1HG2 THR A   9      13.454  18.446  -9.383  1.00  2.400          H  
ATOM    159 2HG2 THR A   9      15.097  18.518 -10.065  1.00  2.400          H  
ATOM    160 3HG2 THR A   9      14.269  16.954  -9.897  1.00  2.400          H  
ATOM    161  N   GLY A  10      16.087  16.484  -5.879  1.00  1.160          N  
ATOM    162  CA  GLY A  10      16.473  16.216  -4.510  1.00  1.360          C  
ATOM    163  C   GLY A  10      15.226  15.816  -3.762  1.00  1.360          C  
ATOM    164  O   GLY A  10      15.280  15.362  -2.617  1.00  1.680          O  
ATOM    165  H   GLY A  10      15.111  16.377  -6.131  1.00  1.390          H  
ATOM    166 1HA  GLY A  10      17.208  15.413  -4.479  1.00  1.630          H  
ATOM    167 2HA  GLY A  10      16.918  17.104  -4.063  1.00  1.630          H  
ATOM    168  N   LYS A  11      14.093  15.989  -4.436  1.00  1.160          N  
ATOM    169  CA  LYS A  11      12.805  15.653  -3.848  1.00  0.990          C  
ATOM    170  C   LYS A  11      12.514  14.161  -3.877  1.00  0.790          C  
ATOM    171  O   LYS A  11      12.761  13.474  -4.881  1.00  0.830          O  
ATOM    172  CB  LYS A  11      11.647  16.406  -4.540  1.00  1.450          C  
ATOM    173  CG  LYS A  11      10.267  16.201  -3.839  1.00  1.450          C  
ATOM    174  CD  LYS A  11       9.125  17.074  -4.402  1.00  1.450          C  
ATOM    175  CE  LYS A  11       7.878  16.922  -3.499  1.00  1.450          C  
ATOM    176  NZ  LYS A  11       6.724  17.823  -3.886  1.00  1.450          N  
ATOM    177  H   LYS A  11      14.159  16.381  -5.372  1.00  1.390          H  
ATOM    178  HA  LYS A  11      12.823  15.960  -2.801  1.00  1.190          H  
ATOM    179 1HB  LYS A  11      11.867  17.472  -4.565  1.00  1.740          H  
ATOM    180 2HB  LYS A  11      11.554  16.059  -5.569  1.00  1.740          H  
ATOM    181 1HG  LYS A  11       9.954  15.165  -3.971  1.00  1.740          H  
ATOM    182 2HG  LYS A  11      10.367  16.391  -2.772  1.00  1.740          H  
ATOM    183 1HD  LYS A  11       9.427  18.122  -4.437  1.00  1.740          H  
ATOM    184 2HD  LYS A  11       8.871  16.744  -5.414  1.00  1.740          H  
ATOM    185 1HE  LYS A  11       7.540  15.884  -3.528  1.00  1.740          H  
ATOM    186 2HE  LYS A  11       8.176  17.167  -2.482  1.00  1.740          H  
ATOM    187 1HZ  LYS A  11       5.968  17.680  -3.237  1.00  1.740          H  
ATOM    188 2HZ  LYS A  11       7.016  18.787  -3.847  1.00  1.740          H  
ATOM    189 3HZ  LYS A  11       6.362  17.622  -4.830  1.00  1.740          H  
ATOM    190  N   THR A  12      11.932  13.695  -2.774  1.00  0.710          N  
ATOM    191  CA  THR A  12      11.435  12.338  -2.658  1.00  0.590          C  
ATOM    192  C   THR A  12       9.923  12.445  -2.625  1.00  0.540          C  
ATOM    193  O   THR A  12       9.351  13.219  -1.854  1.00  0.680          O  
ATOM    194  CB  THR A  12      11.934  11.613  -1.388  1.00  0.870          C  
ATOM    195  OG1 THR A  12      13.366  11.550  -1.408  1.00  0.870          O  
ATOM    196  CG2 THR A  12      11.362  10.156  -1.358  1.00  0.870          C  
ATOM    197  H   THR A  12      11.806  14.325  -1.994  1.00  0.850          H  
ATOM    198  HA  THR A  12      11.722  11.761  -3.536  1.00  0.710          H  
ATOM    199  HB  THR A  12      11.612  12.153  -0.500  1.00  1.050          H  
ATOM    200  HG1 THR A  12      13.709  12.448  -1.314  1.00  1.050          H  
ATOM    201 1HG2 THR A  12      11.724   9.643  -0.471  1.00  1.050          H  
ATOM    202 2HG2 THR A  12      10.272  10.177  -1.335  1.00  1.050          H  
ATOM    203 3HG2 THR A  12      11.688   9.617  -2.246  1.00  1.050          H  
ATOM    204  N   ILE A  13       9.295  11.678  -3.480  1.00  0.440          N  
ATOM    205  CA  ILE A  13       7.868  11.645  -3.641  1.00  0.520          C  
ATOM    206  C   ILE A  13       7.253  10.434  -2.940  1.00  0.450          C  
ATOM    207  O   ILE A  13       7.653   9.295  -3.176  1.00  0.480          O  
ATOM    208  CB  ILE A  13       7.557  11.638  -5.162  1.00  0.700          C  
ATOM    209  CG1 ILE A  13       7.992  12.986  -5.820  1.00  0.700          C  
ATOM    210  CG2 ILE A  13       6.138  11.311  -5.442  1.00  0.700          C  
ATOM    211  CD1 ILE A  13       9.380  12.959  -6.518  1.00  0.700          C  
ATOM    212  H   ILE A  13       9.854  11.075  -4.074  1.00  0.530          H  
ATOM    213  HA  ILE A  13       7.445  12.546  -3.201  1.00  0.620          H  
ATOM    214  HB  ILE A  13       8.177  10.885  -5.623  1.00  0.840          H  
ATOM    215 1HG1 ILE A  13       7.245  13.268  -6.558  1.00  0.840          H  
ATOM    216 2HG1 ILE A  13       8.023  13.752  -5.050  1.00  0.840          H  
ATOM    217 1HG2 ILE A  13       5.984  11.290  -6.516  1.00  0.840          H  
ATOM    218 2HG2 ILE A  13       5.909  10.343  -5.028  1.00  0.840          H  
ATOM    219 3HG2 ILE A  13       5.501  12.047  -4.997  1.00  0.840          H  
ATOM    220 1HD1 ILE A  13       9.589  13.941  -6.945  1.00  0.840          H  
ATOM    221 2HD1 ILE A  13      10.168  12.710  -5.811  1.00  0.840          H  
ATOM    222 3HD1 ILE A  13       9.375  12.217  -7.321  1.00  0.840          H  
ATOM    223  N   THR A  14       6.290  10.674  -2.053  1.00  0.480          N  
ATOM    224  CA  THR A  14       5.668   9.553  -1.349  1.00  0.480          C  
ATOM    225  C   THR A  14       4.346   9.240  -2.015  1.00  0.550          C  
ATOM    226  O   THR A  14       3.485  10.113  -2.130  1.00  0.650          O  
ATOM    227  CB  THR A  14       5.422   9.869   0.139  1.00  0.670          C  
ATOM    228  OG1 THR A  14       6.669  10.154   0.780  1.00  0.670          O  
ATOM    229  CG2 THR A  14       4.787   8.644   0.814  1.00  0.670          C  
ATOM    230  H   THR A  14       5.994  11.623  -1.875  1.00  0.580          H  
ATOM    231  HA  THR A  14       6.303   8.671  -1.421  1.00  0.580          H  
ATOM    232  HB  THR A  14       4.762  10.727   0.241  1.00  0.810          H  
ATOM    233  HG1 THR A  14       6.994  11.004   0.469  1.00  0.810          H  
ATOM    234 1HG2 THR A  14       4.629   8.855   1.868  1.00  0.810          H  
ATOM    235 2HG2 THR A  14       3.826   8.407   0.355  1.00  0.810          H  
ATOM    236 3HG2 THR A  14       5.452   7.790   0.710  1.00  0.810          H  
ATOM    237  N   LEU A  15       4.182   7.996  -2.450  1.00  0.560          N  
ATOM    238  CA  LEU A  15       2.954   7.615  -3.124  1.00  0.710          C  
ATOM    239  C   LEU A  15       2.161   6.597  -2.329  1.00  0.600          C  
ATOM    240  O   LEU A  15       2.725   5.694  -1.704  1.00  0.640          O  
ATOM    241  CB  LEU A  15       3.271   7.003  -4.478  1.00  0.930          C  
ATOM    242  CG  LEU A  15       4.141   7.807  -5.400  1.00  0.930          C  
ATOM    243  CD1 LEU A  15       4.358   7.007  -6.604  1.00  0.930          C  
ATOM    244  CD2 LEU A  15       3.516   9.115  -5.746  1.00  0.930          C  
ATOM    245  H   LEU A  15       4.929   7.310  -2.304  1.00  0.670          H  
ATOM    246  HA  LEU A  15       2.327   8.493  -3.249  1.00  0.850          H  
ATOM    247 1HB  LEU A  15       3.747   6.050  -4.316  1.00  1.120          H  
ATOM    248 2HB  LEU A  15       2.334   6.836  -4.997  1.00  1.120          H  
ATOM    249  HG  LEU A  15       5.112   7.978  -4.929  1.00  1.120          H  
ATOM    250 1HD1 LEU A  15       4.997   7.538  -7.254  1.00  1.120          H  
ATOM    251 2HD1 LEU A  15       4.824   6.075  -6.335  1.00  1.120          H  
ATOM    252 3HD1 LEU A  15       3.403   6.819  -7.100  1.00  1.120          H  
ATOM    253 1HD2 LEU A  15       4.155   9.631  -6.424  1.00  1.120          H  
ATOM    254 2HD2 LEU A  15       2.595   8.944  -6.210  1.00  1.120          H  
ATOM    255 3HD2 LEU A  15       3.366   9.727  -4.861  1.00  1.120          H  
ATOM    256  N   GLU A  16       0.840   6.692  -2.420  1.00  0.650          N  
ATOM    257  CA  GLU A  16      -0.041   5.719  -1.785  1.00  0.700          C  
ATOM    258  C   GLU A  16      -0.690   4.906  -2.896  1.00  0.620          C  
ATOM    259  O   GLU A  16      -1.602   5.392  -3.572  1.00  0.680          O  
ATOM    260  CB  GLU A  16      -1.096   6.433  -0.942  1.00  0.960          C  
ATOM    261  CG  GLU A  16      -0.524   7.328   0.174  1.00  0.960          C  
ATOM    262  CD  GLU A  16       0.126   6.601   1.329  1.00  0.960          C  
ATOM    263  OE1 GLU A  16      -0.147   5.442   1.533  1.00  0.960          O  
ATOM    264  OE2 GLU A  16       0.899   7.239   2.013  1.00  0.960          O  
ATOM    265  H   GLU A  16       0.436   7.460  -2.939  1.00  0.780          H  
ATOM    266  HA  GLU A  16       0.541   5.047  -1.151  1.00  0.840          H  
ATOM    267 1HB  GLU A  16      -1.717   7.055  -1.587  1.00  1.150          H  
ATOM    268 2HB  GLU A  16      -1.748   5.693  -0.478  1.00  1.150          H  
ATOM    269 1HG  GLU A  16       0.217   7.997  -0.264  1.00  1.150          H  
ATOM    270 2HG  GLU A  16      -1.333   7.946   0.561  1.00  1.150          H  
ATOM    271  N   VAL A  17      -0.173   3.703  -3.116  1.00  0.600          N  
ATOM    272  CA  VAL A  17      -0.554   2.842  -4.230  1.00  0.600          C  
ATOM    273  C   VAL A  17      -0.865   1.440  -3.737  1.00  0.710          C  
ATOM    274  O   VAL A  17      -0.511   1.110  -2.608  1.00  0.940          O  
ATOM    275  CB  VAL A  17       0.628   2.781  -5.219  1.00  0.840          C  
ATOM    276  CG1 VAL A  17       0.961   4.184  -5.775  1.00  0.840          C  
ATOM    277  CG2 VAL A  17       1.847   2.243  -4.463  1.00  0.840          C  
ATOM    278  H   VAL A  17       0.547   3.346  -2.479  1.00  0.720          H  
ATOM    279  HA  VAL A  17      -1.439   3.250  -4.724  1.00  0.720          H  
ATOM    280  HB  VAL A  17       0.374   2.128  -6.056  1.00  1.010          H  
ATOM    281 1HG1 VAL A  17       1.803   4.127  -6.453  1.00  1.010          H  
ATOM    282 2HG1 VAL A  17       0.094   4.579  -6.302  1.00  1.010          H  
ATOM    283 3HG1 VAL A  17       1.214   4.837  -4.958  1.00  1.010          H  
ATOM    284 1HG2 VAL A  17       2.675   2.201  -5.115  1.00  1.010          H  
ATOM    285 2HG2 VAL A  17       2.092   2.903  -3.639  1.00  1.010          H  
ATOM    286 3HG2 VAL A  17       1.655   1.246  -4.070  1.00  1.010          H  
ATOM    287  N   GLU A  18      -1.492   0.618  -4.565  1.00  0.660          N  
ATOM    288  CA  GLU A  18      -1.680  -0.788  -4.226  1.00  0.800          C  
ATOM    289  C   GLU A  18      -0.761  -1.641  -5.113  1.00  0.750          C  
ATOM    290  O   GLU A  18      -0.423  -1.229  -6.215  1.00  0.680          O  
ATOM    291  CB  GLU A  18      -3.161  -1.172  -4.411  1.00  1.060          C  
ATOM    292  CG  GLU A  18      -4.124  -0.408  -3.501  1.00  1.060          C  
ATOM    293  CD  GLU A  18      -3.935  -0.727  -2.038  1.00  1.060          C  
ATOM    294  OE1 GLU A  18      -3.331  -1.733  -1.742  1.00  1.060          O  
ATOM    295  OE2 GLU A  18      -4.386   0.035  -1.218  1.00  1.060          O  
ATOM    296  H   GLU A  18      -1.850   0.968  -5.470  1.00  0.790          H  
ATOM    297  HA  GLU A  18      -1.404  -0.928  -3.183  1.00  0.960          H  
ATOM    298 1HB  GLU A  18      -3.454  -0.949  -5.440  1.00  1.280          H  
ATOM    299 2HB  GLU A  18      -3.321  -2.232  -4.267  1.00  1.280          H  
ATOM    300 1HG  GLU A  18      -3.973   0.661  -3.652  1.00  1.280          H  
ATOM    301 2HG  GLU A  18      -5.146  -0.646  -3.792  1.00  1.280          H  
ATOM    302  N   PRO A  19      -0.375  -2.865  -4.727  1.00  0.960          N  
ATOM    303  CA  PRO A  19       0.428  -3.769  -5.546  1.00  1.090          C  
ATOM    304  C   PRO A  19      -0.270  -4.122  -6.872  1.00  0.980          C  
ATOM    305  O   PRO A  19       0.369  -4.568  -7.830  1.00  1.180          O  
ATOM    306  CB  PRO A  19       0.606  -4.981  -4.615  1.00  1.640          C  
ATOM    307  CG  PRO A  19      -0.515  -4.879  -3.601  1.00  1.640          C  
ATOM    308  CD  PRO A  19      -0.710  -3.397  -3.391  1.00  1.640          C  
ATOM    309  HA  PRO A  19       1.397  -3.302  -5.746  1.00  1.310          H  
ATOM    310 1HB  PRO A  19       0.549  -5.907  -5.187  1.00  1.960          H  
ATOM    311 2HB  PRO A  19       1.610  -4.951  -4.153  1.00  1.960          H  
ATOM    312 1HG  PRO A  19      -1.421  -5.383  -3.974  1.00  1.960          H  
ATOM    313 2HG  PRO A  19      -0.228  -5.398  -2.671  1.00  1.960          H  
ATOM    314 1HD  PRO A  19      -1.741  -3.212  -3.089  1.00  1.960          H  
ATOM    315 2HD  PRO A  19      -0.000  -3.024  -2.650  1.00  1.960          H  
ATOM    316  N   SER A  20      -1.597  -3.955  -6.913  1.00  0.840          N  
ATOM    317  CA  SER A  20      -2.399  -4.232  -8.092  1.00  0.940          C  
ATOM    318  C   SER A  20      -2.470  -3.038  -9.049  1.00  0.820          C  
ATOM    319  O   SER A  20      -3.048  -3.142 -10.135  1.00  0.890          O  
ATOM    320  CB  SER A  20      -3.791  -4.660  -7.673  1.00  1.280          C  
ATOM    321  OG  SER A  20      -4.472  -3.616  -7.031  1.00  1.280          O  
ATOM    322  H   SER A  20      -2.096  -3.610  -6.105  1.00  1.010          H  
ATOM    323  HA  SER A  20      -1.936  -5.062  -8.627  1.00  1.130          H  
ATOM    324 1HB  SER A  20      -4.352  -4.976  -8.553  1.00  1.530          H  
ATOM    325 2HB  SER A  20      -3.721  -5.517  -7.005  1.00  1.530          H  
ATOM    326  HG  SER A  20      -5.341  -3.968  -6.802  1.00  1.530          H  
ATOM    327  N   ASP A  21      -1.904  -1.896  -8.650  1.00  0.700          N  
ATOM    328  CA  ASP A  21      -1.901  -0.714  -9.494  1.00  0.650          C  
ATOM    329  C   ASP A  21      -0.840  -0.807 -10.527  1.00  0.580          C  
ATOM    330  O   ASP A  21       0.245  -1.355 -10.288  1.00  0.630          O  
ATOM    331  CB  ASP A  21      -1.690   0.593  -8.723  1.00  0.930          C  
ATOM    332  CG  ASP A  21      -2.920   1.130  -8.075  1.00  0.930          C  
ATOM    333  OD1 ASP A  21      -3.900   1.308  -8.787  1.00  0.930          O  
ATOM    334  OD2 ASP A  21      -2.897   1.415  -6.891  1.00  0.930          O  
ATOM    335  H   ASP A  21      -1.415  -1.850  -7.756  1.00  0.840          H  
ATOM    336  HA  ASP A  21      -2.862  -0.653 -10.005  1.00  0.780          H  
ATOM    337 1HB  ASP A  21      -0.932   0.438  -7.960  1.00  1.120          H  
ATOM    338 2HB  ASP A  21      -1.291   1.348  -9.407  1.00  1.120          H  
ATOM    339  N   THR A  22      -1.157  -0.255 -11.681  1.00  0.570          N  
ATOM    340  CA  THR A  22      -0.236  -0.218 -12.774  1.00  0.550          C  
ATOM    341  C   THR A  22       0.771   0.882 -12.607  1.00  0.510          C  
ATOM    342  O   THR A  22       0.553   1.821 -11.835  1.00  0.530          O  
ATOM    343  CB  THR A  22      -0.983  -0.049 -14.101  1.00  0.780          C  
ATOM    344  OG1 THR A  22      -1.702   1.205 -14.096  1.00  0.780          O  
ATOM    345  CG2 THR A  22      -1.943  -1.204 -14.283  1.00  0.780          C  
ATOM    346  H   THR A  22      -2.076   0.150 -11.806  1.00  0.680          H  
ATOM    347  HA  THR A  22       0.266  -1.146 -12.821  1.00  0.660          H  
ATOM    348  HB  THR A  22      -0.268  -0.045 -14.922  1.00  0.930          H  
ATOM    349  HG1 THR A  22      -2.067   1.350 -14.985  1.00  0.930          H  
ATOM    350 1HG2 THR A  22      -2.470  -1.094 -15.230  1.00  0.930          H  
ATOM    351 2HG2 THR A  22      -1.376  -2.137 -14.288  1.00  0.930          H  
ATOM    352 3HG2 THR A  22      -2.664  -1.226 -13.468  1.00  0.930          H  
ATOM    353  N   ILE A  23       1.837   0.789 -13.376  1.00  0.530          N  
ATOM    354  CA  ILE A  23       2.855   1.815 -13.442  1.00  0.560          C  
ATOM    355  C   ILE A  23       2.213   3.081 -13.976  1.00  0.560          C  
ATOM    356  O   ILE A  23       2.538   4.177 -13.522  1.00  0.570          O  
ATOM    357  CB  ILE A  23       4.082   1.355 -14.231  1.00  0.770          C  
ATOM    358  CG1 ILE A  23       5.086   0.587 -13.292  1.00  0.770          C  
ATOM    359  CG2 ILE A  23       4.807   2.547 -14.892  1.00  0.770          C  
ATOM    360  CD1 ILE A  23       4.520  -0.547 -12.422  1.00  0.770          C  
ATOM    361  H   ILE A  23       1.942  -0.068 -13.928  1.00  0.640          H  
ATOM    362  HA  ILE A  23       3.195   2.021 -12.430  1.00  0.670          H  
ATOM    363  HB  ILE A  23       3.759   0.656 -14.994  1.00  0.930          H  
ATOM    364 1HG1 ILE A  23       5.818   0.153 -13.922  1.00  0.930          H  
ATOM    365 2HG1 ILE A  23       5.566   1.313 -12.635  1.00  0.930          H  
ATOM    366 1HG2 ILE A  23       5.667   2.173 -15.450  1.00  0.930          H  
ATOM    367 2HG2 ILE A  23       4.152   3.079 -15.579  1.00  0.930          H  
ATOM    368 3HG2 ILE A  23       5.139   3.233 -14.127  1.00  0.930          H  
ATOM    369 1HD1 ILE A  23       5.329  -0.998 -11.852  1.00  0.930          H  
ATOM    370 2HD1 ILE A  23       3.771  -0.173 -11.727  1.00  0.930          H  
ATOM    371 3HD1 ILE A  23       4.071  -1.304 -13.058  1.00  0.930          H  
ATOM    372  N   GLU A  24       1.329   2.966 -14.973  1.00  0.580          N  
ATOM    373  CA  GLU A  24       0.660   4.183 -15.437  1.00  0.580          C  
ATOM    374  C   GLU A  24      -0.026   4.910 -14.252  1.00  0.540          C  
ATOM    375  O   GLU A  24       0.079   6.139 -14.133  1.00  0.550          O  
ATOM    376  CB  GLU A  24      -0.391   3.881 -16.505  1.00  0.810          C  
ATOM    377  CG  GLU A  24      -1.039   5.139 -17.101  1.00  0.810          C  
ATOM    378  CD  GLU A  24      -2.060   4.846 -18.161  1.00  0.810          C  
ATOM    379  OE1 GLU A  24      -2.422   3.706 -18.317  1.00  0.810          O  
ATOM    380  OE2 GLU A  24      -2.480   5.767 -18.818  1.00  0.810          O  
ATOM    381  H   GLU A  24       1.140   2.043 -15.382  1.00  0.700          H  
ATOM    382  HA  GLU A  24       1.412   4.848 -15.865  1.00  0.700          H  
ATOM    383 1HB  GLU A  24       0.063   3.313 -17.310  1.00  0.970          H  
ATOM    384 2HB  GLU A  24      -1.179   3.266 -16.073  1.00  0.970          H  
ATOM    385 1HG  GLU A  24      -1.525   5.702 -16.304  1.00  0.970          H  
ATOM    386 2HG  GLU A  24      -0.254   5.767 -17.523  1.00  0.970          H  
ATOM    387  N   ASN A  25      -0.721   4.162 -13.367  1.00  0.550          N  
ATOM    388  CA  ASN A  25      -1.364   4.796 -12.207  1.00  0.560          C  
ATOM    389  C   ASN A  25      -0.327   5.426 -11.263  1.00  0.520          C  
ATOM    390  O   ASN A  25      -0.563   6.502 -10.705  1.00  0.540          O  
ATOM    391  CB  ASN A  25      -2.229   3.817 -11.419  1.00  0.780          C  
ATOM    392  CG  ASN A  25      -3.516   3.425 -12.120  1.00  0.780          C  
ATOM    393  OD1 ASN A  25      -3.920   4.040 -13.120  1.00  0.780          O  
ATOM    394  ND2 ASN A  25      -4.200   2.423 -11.590  1.00  0.780          N  
ATOM    395  H   ASN A  25      -0.840   3.161 -13.543  1.00  0.660          H  
ATOM    396  HA  ASN A  25      -2.001   5.604 -12.570  1.00  0.670          H  
ATOM    397 1HB  ASN A  25      -1.658   2.912 -11.234  1.00  0.940          H  
ATOM    398 2HB  ASN A  25      -2.475   4.244 -10.449  1.00  0.940          H  
ATOM    399 1HD2 ASN A  25      -5.062   2.139 -12.005  1.00  0.940          H  
ATOM    400 2HD2 ASN A  25      -3.887   1.953 -10.728  1.00  0.940          H  
ATOM    401  N   VAL A  26       0.833   4.774 -11.120  1.00  0.510          N  
ATOM    402  CA  VAL A  26       1.913   5.282 -10.273  1.00  0.510          C  
ATOM    403  C   VAL A  26       2.395   6.610 -10.818  1.00  0.470          C  
ATOM    404  O   VAL A  26       2.585   7.557 -10.056  1.00  0.470          O  
ATOM    405  CB  VAL A  26       3.079   4.278 -10.227  1.00  0.710          C  
ATOM    406  CG1 VAL A  26       4.312   4.841  -9.514  1.00  0.710          C  
ATOM    407  CG2 VAL A  26       2.612   3.062  -9.535  1.00  0.710          C  
ATOM    408  H   VAL A  26       0.910   3.857 -11.573  1.00  0.610          H  
ATOM    409  HA  VAL A  26       1.527   5.429  -9.264  1.00  0.610          H  
ATOM    410  HB  VAL A  26       3.371   4.043 -11.234  1.00  0.860          H  
ATOM    411 1HG1 VAL A  26       5.106   4.095  -9.513  1.00  0.860          H  
ATOM    412 2HG1 VAL A  26       4.669   5.739 -10.016  1.00  0.860          H  
ATOM    413 3HG1 VAL A  26       4.045   5.074  -8.505  1.00  0.860          H  
ATOM    414 1HG2 VAL A  26       3.385   2.364  -9.548  1.00  0.860          H  
ATOM    415 2HG2 VAL A  26       2.337   3.303  -8.522  1.00  0.860          H  
ATOM    416 3HG2 VAL A  26       1.767   2.651 -10.032  1.00  0.860          H  
ATOM    417  N   LYS A  27       2.602   6.681 -12.131  1.00  0.450          N  
ATOM    418  CA  LYS A  27       3.042   7.915 -12.754  1.00  0.450          C  
ATOM    419  C   LYS A  27       2.053   9.050 -12.519  1.00  0.420          C  
ATOM    420  O   LYS A  27       2.462  10.196 -12.280  1.00  0.430          O  
ATOM    421  CB  LYS A  27       3.265   7.710 -14.235  1.00  0.630          C  
ATOM    422  CG  LYS A  27       4.484   6.892 -14.583  1.00  0.630          C  
ATOM    423  CD  LYS A  27       4.564   6.720 -16.070  1.00  0.630          C  
ATOM    424  CE  LYS A  27       5.830   6.051 -16.503  1.00  0.630          C  
ATOM    425  NZ  LYS A  27       5.806   5.794 -17.953  1.00  0.630          N  
ATOM    426  H   LYS A  27       2.467   5.834 -12.691  1.00  0.540          H  
ATOM    427  HA  LYS A  27       3.984   8.206 -12.314  1.00  0.540          H  
ATOM    428 1HB  LYS A  27       2.391   7.227 -14.673  1.00  0.760          H  
ATOM    429 2HB  LYS A  27       3.373   8.667 -14.694  1.00  0.760          H  
ATOM    430 1HG  LYS A  27       5.385   7.381 -14.224  1.00  0.760          H  
ATOM    431 2HG  LYS A  27       4.413   5.913 -14.110  1.00  0.760          H  
ATOM    432 1HD  LYS A  27       3.724   6.108 -16.411  1.00  0.760          H  
ATOM    433 2HD  LYS A  27       4.504   7.690 -16.559  1.00  0.760          H  
ATOM    434 1HE  LYS A  27       6.670   6.703 -16.272  1.00  0.760          H  
ATOM    435 2HE  LYS A  27       5.958   5.110 -15.975  1.00  0.760          H  
ATOM    436 1HZ  LYS A  27       6.654   5.351 -18.239  1.00  0.760          H  
ATOM    437 2HZ  LYS A  27       5.029   5.166 -18.159  1.00  0.760          H  
ATOM    438 3HZ  LYS A  27       5.679   6.656 -18.476  1.00  0.760          H  
ATOM    439  N   ALA A  28       0.749   8.755 -12.593  1.00  0.430          N  
ATOM    440  CA  ALA A  28      -0.247   9.786 -12.330  1.00  0.430          C  
ATOM    441  C   ALA A  28      -0.119  10.311 -10.891  1.00  0.420          C  
ATOM    442  O   ALA A  28      -0.169  11.526 -10.658  1.00  0.430          O  
ATOM    443  CB  ALA A  28      -1.638   9.233 -12.567  1.00  0.600          C  
ATOM    444  H   ALA A  28       0.465   7.809 -12.884  1.00  0.520          H  
ATOM    445  HA  ALA A  28      -0.069  10.616 -13.013  1.00  0.520          H  
ATOM    446 1HB  ALA A  28      -2.375  10.013 -12.392  1.00  0.720          H  
ATOM    447 2HB  ALA A  28      -1.714   8.879 -13.596  1.00  0.720          H  
ATOM    448 3HB  ALA A  28      -1.819   8.402 -11.887  1.00  0.720          H  
ATOM    449  N   LYS A  29       0.120   9.391  -9.943  1.00  0.430          N  
ATOM    450  CA  LYS A  29       0.276   9.761  -8.538  1.00  0.460          C  
ATOM    451  C   LYS A  29       1.544  10.603  -8.348  1.00  0.460          C  
ATOM    452  O   LYS A  29       1.571  11.514  -7.518  1.00  0.520          O  
ATOM    453  CB  LYS A  29       0.306   8.505  -7.652  1.00  0.630          C  
ATOM    454  CG  LYS A  29      -0.983   7.680  -7.601  1.00  0.630          C  
ATOM    455  CD  LYS A  29      -2.099   8.369  -6.844  1.00  0.630          C  
ATOM    456  CE  LYS A  29      -3.325   7.474  -6.765  1.00  0.630          C  
ATOM    457  NZ  LYS A  29      -4.432   8.119  -6.011  1.00  0.630          N  
ATOM    458  H   LYS A  29       0.101   8.400 -10.212  1.00  0.520          H  
ATOM    459  HA  LYS A  29      -0.570  10.382  -8.250  1.00  0.550          H  
ATOM    460 1HB  LYS A  29       1.121   7.852  -7.962  1.00  0.760          H  
ATOM    461 2HB  LYS A  29       0.483   8.804  -6.631  1.00  0.760          H  
ATOM    462 1HG  LYS A  29      -1.329   7.499  -8.610  1.00  0.760          H  
ATOM    463 2HG  LYS A  29      -0.774   6.721  -7.131  1.00  0.760          H  
ATOM    464 1HD  LYS A  29      -1.763   8.611  -5.833  1.00  0.760          H  
ATOM    465 2HD  LYS A  29      -2.381   9.291  -7.348  1.00  0.760          H  
ATOM    466 1HE  LYS A  29      -3.667   7.254  -7.775  1.00  0.760          H  
ATOM    467 2HE  LYS A  29      -3.057   6.538  -6.268  1.00  0.760          H  
ATOM    468 1HZ  LYS A  29      -5.226   7.495  -5.980  1.00  0.760          H  
ATOM    469 2HZ  LYS A  29      -4.114   8.305  -5.070  1.00  0.760          H  
ATOM    470 3HZ  LYS A  29      -4.698   8.986  -6.462  1.00  0.760          H  
ATOM    471  N   ILE A  30       2.587  10.323  -9.135  1.00  0.420          N  
ATOM    472  CA  ILE A  30       3.811  11.116  -9.079  1.00  0.440          C  
ATOM    473  C   ILE A  30       3.534  12.534  -9.552  1.00  0.440          C  
ATOM    474  O   ILE A  30       3.968  13.490  -8.905  1.00  0.510          O  
ATOM    475  CB  ILE A  30       4.956  10.533  -9.936  1.00  0.610          C  
ATOM    476  CG1 ILE A  30       5.419   9.227  -9.350  1.00  0.610          C  
ATOM    477  CG2 ILE A  30       6.135  11.553 -10.018  1.00  0.610          C  
ATOM    478  CD1 ILE A  30       6.307   8.417 -10.252  1.00  0.610          C  
ATOM    479  H   ILE A  30       2.519   9.501  -9.744  1.00  0.500          H  
ATOM    480  HA  ILE A  30       4.143  11.173  -8.052  1.00  0.530          H  
ATOM    481  HB  ILE A  30       4.591  10.327 -10.926  1.00  0.730          H  
ATOM    482 1HG1 ILE A  30       5.955   9.429  -8.425  1.00  0.730          H  
ATOM    483 2HG1 ILE A  30       4.548   8.642  -9.125  1.00  0.730          H  
ATOM    484 1HG2 ILE A  30       6.921  11.156 -10.625  1.00  0.730          H  
ATOM    485 2HG2 ILE A  30       5.810  12.486 -10.471  1.00  0.730          H  
ATOM    486 3HG2 ILE A  30       6.523  11.762  -9.018  1.00  0.730          H  
ATOM    487 1HD1 ILE A  30       6.576   7.493  -9.767  1.00  0.730          H  
ATOM    488 2HD1 ILE A  30       5.796   8.183 -11.160  1.00  0.730          H  
ATOM    489 3HD1 ILE A  30       7.202   8.964 -10.493  1.00  0.730          H  
ATOM    490  N   GLN A  31       2.824  12.706 -10.681  1.00  0.440          N  
ATOM    491  CA  GLN A  31       2.569  14.067 -11.170  1.00  0.540          C  
ATOM    492  C   GLN A  31       1.937  14.934 -10.095  1.00  0.600          C  
ATOM    493  O   GLN A  31       2.353  16.080  -9.896  1.00  0.690          O  
ATOM    494  CB  GLN A  31       1.656  14.119 -12.390  1.00  0.720          C  
ATOM    495  CG  GLN A  31       1.439  15.581 -12.890  1.00  0.720          C  
ATOM    496  CD  GLN A  31       0.565  15.703 -14.087  1.00  0.720          C  
ATOM    497  OE1 GLN A  31       0.014  14.714 -14.583  1.00  0.720          O  
ATOM    498  NE2 GLN A  31       0.427  16.923 -14.584  1.00  0.720          N  
ATOM    499  H   GLN A  31       2.513  11.880 -11.209  1.00  0.530          H  
ATOM    500  HA  GLN A  31       3.524  14.508 -11.455  1.00  0.650          H  
ATOM    501 1HB  GLN A  31       2.100  13.536 -13.187  1.00  0.860          H  
ATOM    502 2HB  GLN A  31       0.687  13.674 -12.149  1.00  0.860          H  
ATOM    503 1HG  GLN A  31       0.974  16.167 -12.103  1.00  0.860          H  
ATOM    504 2HG  GLN A  31       2.406  16.008 -13.139  1.00  0.860          H  
ATOM    505 1HE2 GLN A  31      -0.145  17.077 -15.390  1.00  0.860          H  
ATOM    506 2HE2 GLN A  31       0.892  17.700 -14.153  1.00  0.860          H  
ATOM    507  N   ASP A  32       1.002  14.376  -9.324  1.00  0.610          N  
ATOM    508  CA  ASP A  32       0.339  15.131  -8.255  1.00  0.730          C  
ATOM    509  C   ASP A  32       1.312  15.727  -7.213  1.00  0.740          C  
ATOM    510  O   ASP A  32       0.932  16.627  -6.457  1.00  0.890          O  
ATOM    511  CB  ASP A  32      -0.692  14.267  -7.507  1.00  0.970          C  
ATOM    512  CG  ASP A  32      -2.004  13.971  -8.282  1.00  0.970          C  
ATOM    513  OD1 ASP A  32      -2.262  14.598  -9.286  1.00  0.970          O  
ATOM    514  OD2 ASP A  32      -2.743  13.120  -7.828  1.00  0.970          O  
ATOM    515  H   ASP A  32       0.678  13.424  -9.555  1.00  0.730          H  
ATOM    516  HA  ASP A  32      -0.197  15.957  -8.720  1.00  0.880          H  
ATOM    517 1HB  ASP A  32      -0.226  13.313  -7.252  1.00  1.170          H  
ATOM    518 2HB  ASP A  32      -0.948  14.754  -6.568  1.00  1.170          H  
ATOM    519  N   LYS A  33       2.532  15.187  -7.109  1.00  0.680          N  
ATOM    520  CA  LYS A  33       3.517  15.657  -6.143  1.00  0.760          C  
ATOM    521  C   LYS A  33       4.719  16.370  -6.796  1.00  0.780          C  
ATOM    522  O   LYS A  33       5.304  17.291  -6.204  1.00  0.930          O  
ATOM    523  CB  LYS A  33       4.021  14.472  -5.327  1.00  1.030          C  
ATOM    524  CG  LYS A  33       2.937  13.699  -4.535  1.00  1.030          C  
ATOM    525  CD  LYS A  33       2.259  14.559  -3.463  1.00  1.030          C  
ATOM    526  CE  LYS A  33       1.294  13.730  -2.624  1.00  1.030          C  
ATOM    527  NZ  LYS A  33       0.598  14.558  -1.588  1.00  1.030          N  
ATOM    528  H   LYS A  33       2.813  14.467  -7.772  1.00  0.820          H  
ATOM    529  HA  LYS A  33       3.037  16.379  -5.486  1.00  0.910          H  
ATOM    530 1HB  LYS A  33       4.473  13.769  -6.025  1.00  1.240          H  
ATOM    531 2HB  LYS A  33       4.798  14.797  -4.638  1.00  1.240          H  
ATOM    532 1HG  LYS A  33       2.177  13.341  -5.236  1.00  1.240          H  
ATOM    533 2HG  LYS A  33       3.386  12.828  -4.056  1.00  1.240          H  
ATOM    534 1HD  LYS A  33       3.012  15.007  -2.814  1.00  1.240          H  
ATOM    535 2HD  LYS A  33       1.685  15.355  -3.937  1.00  1.240          H  
ATOM    536 1HE  LYS A  33       0.548  13.285  -3.281  1.00  1.240          H  
ATOM    537 2HE  LYS A  33       1.848  12.931  -2.125  1.00  1.240          H  
ATOM    538 1HZ  LYS A  33      -0.031  13.973  -1.057  1.00  1.240          H  
ATOM    539 2HZ  LYS A  33       1.281  14.968  -0.966  1.00  1.240          H  
ATOM    540 3HZ  LYS A  33       0.072  15.294  -2.041  1.00  1.240          H  
ATOM    541  N   GLU A  34       5.115  15.925  -7.993  1.00  0.690          N  
ATOM    542  CA  GLU A  34       6.292  16.469  -8.676  1.00  0.780          C  
ATOM    543  C   GLU A  34       5.994  17.527  -9.762  1.00  0.790          C  
ATOM    544  O   GLU A  34       6.853  18.356 -10.065  1.00  0.900          O  
ATOM    545  CB  GLU A  34       7.141  15.346  -9.270  1.00  1.060          C  
ATOM    546  CG  GLU A  34       8.488  15.827  -9.815  1.00  1.060          C  
ATOM    547  CD  GLU A  34       9.395  14.733 -10.178  1.00  1.060          C  
ATOM    548  OE1 GLU A  34       9.041  13.616  -9.949  1.00  1.060          O  
ATOM    549  OE2 GLU A  34      10.456  15.004 -10.705  1.00  1.060          O  
ATOM    550  H   GLU A  34       4.616  15.141  -8.412  1.00  0.830          H  
ATOM    551  HA  GLU A  34       6.907  16.956  -7.922  1.00  0.940          H  
ATOM    552 1HB  GLU A  34       7.323  14.589  -8.516  1.00  1.270          H  
ATOM    553 2HB  GLU A  34       6.594  14.871 -10.084  1.00  1.270          H  
ATOM    554 1HG  GLU A  34       8.330  16.437 -10.680  1.00  1.270          H  
ATOM    555 2HG  GLU A  34       8.965  16.445  -9.058  1.00  1.270          H  
ATOM    556  N   GLY A  35       4.825  17.463 -10.413  1.00  0.740          N  
ATOM    557  CA  GLY A  35       4.488  18.359 -11.523  1.00  0.820          C  
ATOM    558  C   GLY A  35       4.774  17.810 -12.932  1.00  0.800          C  
ATOM    559  O   GLY A  35       4.369  18.417 -13.926  1.00  0.980          O  
ATOM    560  H   GLY A  35       4.100  16.813 -10.112  1.00  0.890          H  
ATOM    561 1HA  GLY A  35       3.428  18.605 -11.451  1.00  0.980          H  
ATOM    562 2HA  GLY A  35       5.026  19.295 -11.392  1.00  0.980          H  
ATOM    563  N   ILE A  36       5.448  16.669 -13.027  1.00  0.720          N  
ATOM    564  CA  ILE A  36       5.769  16.074 -14.323  1.00  0.720          C  
ATOM    565  C   ILE A  36       4.722  15.039 -14.749  1.00  0.800          C  
ATOM    566  O   ILE A  36       4.594  14.028 -14.068  1.00  0.910          O  
ATOM    567  CB  ILE A  36       7.142  15.362 -14.254  1.00  1.010          C  
ATOM    568  CG1 ILE A  36       8.268  16.344 -13.810  1.00  1.010          C  
ATOM    569  CG2 ILE A  36       7.473  14.695 -15.580  1.00  1.010          C  
ATOM    570  CD1 ILE A  36       8.507  17.551 -14.717  1.00  1.010          C  
ATOM    571  H   ILE A  36       5.749  16.221 -12.170  1.00  0.860          H  
ATOM    572  HA  ILE A  36       5.828  16.875 -15.040  1.00  0.860          H  
ATOM    573  HB  ILE A  36       7.093  14.585 -13.485  1.00  1.210          H  
ATOM    574 1HG1 ILE A  36       8.017  16.729 -12.838  1.00  1.210          H  
ATOM    575 2HG1 ILE A  36       9.198  15.782 -13.729  1.00  1.210          H  
ATOM    576 1HG2 ILE A  36       8.407  14.181 -15.505  1.00  1.210          H  
ATOM    577 2HG2 ILE A  36       6.705  13.979 -15.848  1.00  1.210          H  
ATOM    578 3HG2 ILE A  36       7.539  15.441 -16.352  1.00  1.210          H  
ATOM    579 1HD1 ILE A  36       9.308  18.153 -14.291  1.00  1.210          H  
ATOM    580 2HD1 ILE A  36       8.798  17.230 -15.715  1.00  1.210          H  
ATOM    581 3HD1 ILE A  36       7.610  18.161 -14.783  1.00  1.210          H  
ATOM    582  N   PRO A  37       3.992  15.224 -15.865  1.00  0.920          N  
ATOM    583  CA  PRO A  37       2.942  14.334 -16.325  1.00  1.090          C  
ATOM    584  C   PRO A  37       3.541  13.012 -16.781  1.00  1.000          C  
ATOM    585  O   PRO A  37       4.655  13.034 -17.293  1.00  0.830          O  
ATOM    586  CB  PRO A  37       2.311  15.131 -17.477  1.00  1.640          C  
ATOM    587  CG  PRO A  37       3.416  16.040 -17.974  1.00  1.640          C  
ATOM    588  CD  PRO A  37       4.242  16.375 -16.749  1.00  1.640          C  
ATOM    589  HA  PRO A  37       2.248  14.202 -15.509  1.00  1.310          H  
ATOM    590 1HB  PRO A  37       1.944  14.448 -18.258  1.00  1.960          H  
ATOM    591 2HB  PRO A  37       1.436  15.687 -17.107  1.00  1.960          H  
ATOM    592 1HG  PRO A  37       4.009  15.524 -18.742  1.00  1.960          H  
ATOM    593 2HG  PRO A  37       2.994  16.939 -18.451  1.00  1.960          H  
ATOM    594 1HD  PRO A  37       5.289  16.409 -17.059  1.00  1.960          H  
ATOM    595 2HD  PRO A  37       3.902  17.314 -16.281  1.00  1.960          H  
ATOM    596  N   PRO A  38       2.813  11.882 -16.676  1.00  1.180          N  
ATOM    597  CA  PRO A  38       3.201  10.536 -17.101  1.00  1.180          C  
ATOM    598  C   PRO A  38       3.951  10.458 -18.429  1.00  1.050          C  
ATOM    599  O   PRO A  38       4.961   9.770 -18.527  1.00  1.000          O  
ATOM    600  CB  PRO A  38       1.835   9.846 -17.186  1.00  1.770          C  
ATOM    601  CG  PRO A  38       1.034  10.502 -16.084  1.00  1.770          C  
ATOM    602  CD  PRO A  38       1.428  11.950 -16.118  1.00  1.770          C  
ATOM    603  HA  PRO A  38       3.813  10.097 -16.311  1.00  1.420          H  
ATOM    604 1HB  PRO A  38       1.395   9.982 -18.188  1.00  2.120          H  
ATOM    605 2HB  PRO A  38       1.950   8.763 -17.034  1.00  2.120          H  
ATOM    606 1HG  PRO A  38      -0.046  10.348 -16.250  1.00  2.120          H  
ATOM    607 2HG  PRO A  38       1.268  10.036 -15.128  1.00  2.120          H  
ATOM    608 1HD  PRO A  38       0.757  12.547 -16.754  1.00  2.120          H  
ATOM    609 2HD  PRO A  38       1.429  12.294 -15.073  1.00  2.120          H  
ATOM    610  N   ASP A  39       3.515  11.210 -19.433  1.00  1.090          N  
ATOM    611  CA  ASP A  39       4.154  11.218 -20.753  1.00  1.080          C  
ATOM    612  C   ASP A  39       5.654  11.557 -20.706  1.00  0.910          C  
ATOM    613  O   ASP A  39       6.425  11.220 -21.614  1.00  0.940          O  
ATOM    614  CB  ASP A  39       3.465  12.253 -21.636  1.00  1.520          C  
ATOM    615  CG  ASP A  39       2.045  11.872 -22.027  1.00  1.520          C  
ATOM    616  OD1 ASP A  39       1.657  10.743 -21.844  1.00  1.520          O  
ATOM    617  OD2 ASP A  39       1.349  12.738 -22.481  1.00  1.520          O  
ATOM    618  H   ASP A  39       2.675  11.757 -19.324  1.00  1.310          H  
ATOM    619  HA  ASP A  39       4.037  10.229 -21.195  1.00  1.300          H  
ATOM    620 1HB  ASP A  39       3.438  13.208 -21.111  1.00  1.820          H  
ATOM    621 2HB  ASP A  39       4.050  12.399 -22.543  1.00  1.820          H  
ATOM    622  N   GLN A  40       6.046  12.302 -19.674  1.00  0.820          N  
ATOM    623  CA  GLN A  40       7.402  12.771 -19.456  1.00  0.780          C  
ATOM    624  C   GLN A  40       8.151  11.962 -18.399  1.00  0.690          C  
ATOM    625  O   GLN A  40       9.273  12.314 -18.015  1.00  0.840          O  
ATOM    626  CB  GLN A  40       7.374  14.236 -19.042  1.00  1.110          C  
ATOM    627  CG  GLN A  40       6.907  15.196 -20.083  1.00  1.110          C  
ATOM    628  CD  GLN A  40       6.941  16.631 -19.575  1.00  1.110          C  
ATOM    629  OE1 GLN A  40       7.339  16.906 -18.436  1.00  1.110          O  
ATOM    630  NE2 GLN A  40       6.523  17.559 -20.420  1.00  1.110          N  
ATOM    631  H   GLN A  40       5.366  12.515 -18.942  1.00  0.980          H  
ATOM    632  HA  GLN A  40       7.948  12.683 -20.393  1.00  0.940          H  
ATOM    633 1HB  GLN A  40       6.664  14.330 -18.235  1.00  1.330          H  
ATOM    634 2HB  GLN A  40       8.325  14.534 -18.673  1.00  1.330          H  
ATOM    635 1HG  GLN A  40       7.558  15.118 -20.952  1.00  1.330          H  
ATOM    636 2HG  GLN A  40       5.884  14.948 -20.357  1.00  1.330          H  
ATOM    637 1HE2 GLN A  40       6.521  18.524 -20.150  1.00  1.330          H  
ATOM    638 2HE2 GLN A  40       6.209  17.300 -21.336  1.00  1.330          H  
ATOM    639  N   GLN A  41       7.531  10.907 -17.887  1.00  0.660          N  
ATOM    640  CA  GLN A  41       8.151  10.113 -16.841  1.00  0.720          C  
ATOM    641  C   GLN A  41       8.645   8.766 -17.335  1.00  0.670          C  
ATOM    642  O   GLN A  41       8.012   8.114 -18.172  1.00  0.790          O  
ATOM    643  CB  GLN A  41       7.167   9.859 -15.705  1.00  0.980          C  
ATOM    644  CG  GLN A  41       6.700  11.082 -14.942  1.00  0.980          C  
ATOM    645  CD  GLN A  41       5.816  10.654 -13.835  1.00  0.980          C  
ATOM    646  OE1 GLN A  41       6.082   9.596 -13.267  1.00  0.980          O  
ATOM    647  NE2 GLN A  41       4.781  11.402 -13.521  1.00  0.980          N  
ATOM    648  H   GLN A  41       6.608  10.632 -18.231  1.00  0.790          H  
ATOM    649  HA  GLN A  41       9.005  10.662 -16.457  1.00  0.860          H  
ATOM    650 1HB  GLN A  41       6.274   9.406 -16.124  1.00  1.180          H  
ATOM    651 2HB  GLN A  41       7.590   9.139 -15.011  1.00  1.180          H  
ATOM    652 1HG  GLN A  41       7.544  11.636 -14.540  1.00  1.180          H  
ATOM    653 2HG  GLN A  41       6.119  11.707 -15.613  1.00  1.180          H  
ATOM    654 1HE2 GLN A  41       4.145  11.113 -12.786  1.00  1.180          H  
ATOM    655 2HE2 GLN A  41       4.607  12.289 -13.979  1.00  1.180          H  
ATOM    656  N   ARG A  42       9.739   8.308 -16.745  1.00  0.670          N  
ATOM    657  CA  ARG A  42      10.267   6.984 -17.010  1.00  0.690          C  
ATOM    658  C   ARG A  42      10.773   6.435 -15.667  1.00  0.630          C  
ATOM    659  O   ARG A  42      11.573   7.079 -14.986  1.00  0.890          O  
ATOM    660  CB  ARG A  42      11.404   7.063 -18.020  1.00  0.960          C  
ATOM    661  CG  ARG A  42      11.074   7.633 -19.436  1.00  0.960          C  
ATOM    662  CD  ARG A  42      10.214   6.748 -20.264  1.00  0.960          C  
ATOM    663  NE  ARG A  42      10.011   7.303 -21.607  1.00  0.960          N  
ATOM    664  CZ  ARG A  42       9.090   8.246 -21.960  1.00  0.960          C  
ATOM    665  NH1 ARG A  42       8.259   8.777 -21.072  1.00  0.960          N  
ATOM    666  NH2 ARG A  42       9.035   8.642 -23.225  1.00  0.960          N  
ATOM    667  H   ARG A  42      10.214   8.898 -16.077  1.00  0.800          H  
ATOM    668  HA  ARG A  42       9.477   6.336 -17.383  1.00  0.830          H  
ATOM    669 1HB  ARG A  42      12.181   7.694 -17.605  1.00  1.150          H  
ATOM    670 2HB  ARG A  42      11.815   6.069 -18.166  1.00  1.150          H  
ATOM    671 1HG  ARG A  42      10.590   8.599 -19.339  1.00  1.150          H  
ATOM    672 2HG  ARG A  42      12.001   7.772 -19.984  1.00  1.150          H  
ATOM    673 1HD  ARG A  42      10.704   5.779 -20.370  1.00  1.150          H  
ATOM    674 2HD  ARG A  42       9.245   6.607 -19.799  1.00  1.150          H  
ATOM    675  HE  ARG A  42      10.613   6.948 -22.339  1.00  1.150          H  
ATOM    676 1HH1 ARG A  42       8.275   8.478 -20.084  1.00  1.150          H  
ATOM    677 2HH1 ARG A  42       7.581   9.510 -21.362  1.00  1.150          H  
ATOM    678 1HH2 ARG A  42       9.663   8.244 -23.907  1.00  1.150          H  
ATOM    679 2HH2 ARG A  42       8.355   9.335 -23.515  1.00  1.150          H  
ATOM    680  N   LEU A  43      10.301   5.257 -15.271  1.00  0.500          N  
ATOM    681  CA  LEU A  43      10.694   4.708 -13.970  1.00  0.500          C  
ATOM    682  C   LEU A  43      11.587   3.483 -14.048  1.00  0.480          C  
ATOM    683  O   LEU A  43      11.451   2.668 -14.966  1.00  0.600          O  
ATOM    684  CB  LEU A  43       9.437   4.332 -13.157  1.00  0.700          C  
ATOM    685  CG  LEU A  43       8.423   5.464 -12.824  1.00  0.700          C  
ATOM    686  CD1 LEU A  43       7.188   4.866 -12.144  1.00  0.700          C  
ATOM    687  CD2 LEU A  43       9.077   6.477 -11.902  1.00  0.700          C  
ATOM    688  H   LEU A  43       9.665   4.743 -15.863  1.00  0.600          H  
ATOM    689  HA  LEU A  43      11.254   5.466 -13.435  1.00  0.600          H  
ATOM    690 1HB  LEU A  43       8.900   3.576 -13.716  1.00  0.840          H  
ATOM    691 2HB  LEU A  43       9.769   3.894 -12.212  1.00  0.840          H  
ATOM    692  HG  LEU A  43       8.107   5.956 -13.745  1.00  0.840          H  
ATOM    693 1HD1 LEU A  43       6.473   5.661 -11.921  1.00  0.840          H  
ATOM    694 2HD1 LEU A  43       6.728   4.147 -12.803  1.00  0.840          H  
ATOM    695 3HD1 LEU A  43       7.474   4.376 -11.224  1.00  0.840          H  
ATOM    696 1HD2 LEU A  43       8.375   7.259 -11.680  1.00  0.840          H  
ATOM    697 2HD2 LEU A  43       9.395   5.997 -10.974  1.00  0.840          H  
ATOM    698 3HD2 LEU A  43       9.917   6.898 -12.390  1.00  0.840          H  
ATOM    699  N   ILE A  44      12.480   3.378 -13.054  1.00  0.430          N  
ATOM    700  CA  ILE A  44      13.374   2.241 -12.820  1.00  0.450          C  
ATOM    701  C   ILE A  44      13.246   1.610 -11.421  1.00  0.460          C  
ATOM    702  O   ILE A  44      13.245   2.295 -10.392  1.00  0.470          O  
ATOM    703  CB  ILE A  44      14.870   2.608 -13.065  1.00  0.620          C  
ATOM    704  CG1 ILE A  44      15.081   2.982 -14.546  1.00  0.620          C  
ATOM    705  CG2 ILE A  44      15.811   1.432 -12.653  1.00  0.620          C  
ATOM    706  CD1 ILE A  44      16.446   3.565 -14.879  1.00  0.620          C  
ATOM    707  H   ILE A  44      12.535   4.175 -12.415  1.00  0.520          H  
ATOM    708  HA  ILE A  44      13.102   1.488 -13.540  1.00  0.540          H  
ATOM    709  HB  ILE A  44      15.116   3.487 -12.471  1.00  0.750          H  
ATOM    710 1HG1 ILE A  44      14.948   2.082 -15.123  1.00  0.750          H  
ATOM    711 2HG1 ILE A  44      14.323   3.703 -14.843  1.00  0.750          H  
ATOM    712 1HG2 ILE A  44      16.844   1.697 -12.810  1.00  0.750          H  
ATOM    713 2HG2 ILE A  44      15.688   1.190 -11.605  1.00  0.750          H  
ATOM    714 3HG2 ILE A  44      15.576   0.567 -13.251  1.00  0.750          H  
ATOM    715 1HD1 ILE A  44      16.510   3.773 -15.935  1.00  0.750          H  
ATOM    716 2HD1 ILE A  44      16.591   4.481 -14.321  1.00  0.750          H  
ATOM    717 3HD1 ILE A  44      17.231   2.867 -14.631  1.00  0.750          H  
ATOM    718  N   PHE A  45      13.150   0.283 -11.370  1.00  0.490          N  
ATOM    719  CA  PHE A  45      13.087  -0.412 -10.081  1.00  0.550          C  
ATOM    720  C   PHE A  45      13.958  -1.647 -10.111  1.00  0.690          C  
ATOM    721  O   PHE A  45      13.858  -2.474 -11.018  1.00  0.710          O  
ATOM    722  CB  PHE A  45      11.679  -0.826  -9.687  1.00  0.750          C  
ATOM    723  CG  PHE A  45      11.631  -1.448  -8.348  1.00  0.750          C  
ATOM    724  CD1 PHE A  45      11.701  -0.668  -7.217  1.00  0.750          C  
ATOM    725  CD2 PHE A  45      11.517  -2.824  -8.203  1.00  0.750          C  
ATOM    726  CE1 PHE A  45      11.665  -1.225  -5.974  1.00  0.750          C  
ATOM    727  CE2 PHE A  45      11.480  -3.390  -6.952  1.00  0.750          C  
ATOM    728  CZ  PHE A  45      11.555  -2.587  -5.836  1.00  0.750          C  
ATOM    729  H   PHE A  45      13.174  -0.226 -12.261  1.00  0.590          H  
ATOM    730  HA  PHE A  45      13.474   0.250  -9.308  1.00  0.660          H  
ATOM    731 1HB  PHE A  45      11.018   0.023  -9.709  1.00  0.900          H  
ATOM    732 2HB  PHE A  45      11.319  -1.563 -10.368  1.00  0.900          H  
ATOM    733  HD1 PHE A  45      11.793   0.408  -7.309  1.00  0.900          H  
ATOM    734  HD2 PHE A  45      11.454  -3.467  -9.087  1.00  0.900          H  
ATOM    735  HE1 PHE A  45      11.724  -0.577  -5.099  1.00  0.900          H  
ATOM    736  HE2 PHE A  45      11.384  -4.479  -6.849  1.00  0.900          H  
ATOM    737  HZ  PHE A  45      11.523  -3.037  -4.848  1.00  0.900          H  
ATOM    738  N   ALA A  46      14.826  -1.775  -9.107  1.00  0.890          N  
ATOM    739  CA  ALA A  46      15.737  -2.910  -8.987  1.00  1.130          C  
ATOM    740  C   ALA A  46      16.587  -3.051 -10.249  1.00  1.130          C  
ATOM    741  O   ALA A  46      16.879  -4.156 -10.704  1.00  1.440          O  
ATOM    742  CB  ALA A  46      14.957  -4.190  -8.714  1.00  1.490          C  
ATOM    743  H   ALA A  46      14.856  -1.056  -8.395  1.00  1.070          H  
ATOM    744  HA  ALA A  46      16.406  -2.721  -8.146  1.00  1.360          H  
ATOM    745 1HB  ALA A  46      15.655  -5.019  -8.599  1.00  1.780          H  
ATOM    746 2HB  ALA A  46      14.379  -4.075  -7.798  1.00  1.780          H  
ATOM    747 3HB  ALA A  46      14.282  -4.407  -9.539  1.00  1.780          H  
ATOM    748  N   GLY A  47      16.965  -1.910 -10.817  1.00  0.900          N  
ATOM    749  CA  GLY A  47      17.799  -1.836 -12.011  1.00  0.900          C  
ATOM    750  C   GLY A  47      17.069  -1.996 -13.352  1.00  0.790          C  
ATOM    751  O   GLY A  47      17.699  -1.869 -14.404  1.00  0.850          O  
ATOM    752  H   GLY A  47      16.705  -1.051 -10.352  1.00  1.080          H  
ATOM    753 1HA  GLY A  47      18.322  -0.880 -12.009  1.00  1.080          H  
ATOM    754 2HA  GLY A  47      18.570  -2.602 -11.941  1.00  1.080          H  
ATOM    755  N   LYS A  48      15.758  -2.240 -13.352  1.00  0.680          N  
ATOM    756  CA  LYS A  48      15.056  -2.430 -14.620  1.00  0.640          C  
ATOM    757  C   LYS A  48      14.132  -1.273 -14.954  1.00  0.510          C  
ATOM    758  O   LYS A  48      13.515  -0.685 -14.069  1.00  0.480          O  
ATOM    759  CB  LYS A  48      14.235  -3.720 -14.566  1.00  0.910          C  
ATOM    760  CG  LYS A  48      15.038  -5.001 -14.250  1.00  0.910          C  
ATOM    761  CD  LYS A  48      16.056  -5.348 -15.343  1.00  0.910          C  
ATOM    762  CE  LYS A  48      16.739  -6.680 -15.054  1.00  0.910          C  
ATOM    763  NZ  LYS A  48      17.776  -7.013 -16.077  1.00  0.910          N  
ATOM    764  H   LYS A  48      15.251  -2.352 -12.468  1.00  0.820          H  
ATOM    765  HA  LYS A  48      15.786  -2.499 -15.422  1.00  0.770          H  
ATOM    766 1HB  LYS A  48      13.472  -3.617 -13.790  1.00  1.090          H  
ATOM    767 2HB  LYS A  48      13.714  -3.859 -15.515  1.00  1.090          H  
ATOM    768 1HG  LYS A  48      15.571  -4.858 -13.303  1.00  1.090          H  
ATOM    769 2HG  LYS A  48      14.349  -5.833 -14.129  1.00  1.090          H  
ATOM    770 1HD  LYS A  48      15.559  -5.397 -16.312  1.00  1.090          H  
ATOM    771 2HD  LYS A  48      16.827  -4.579 -15.382  1.00  1.090          H  
ATOM    772 1HE  LYS A  48      17.212  -6.628 -14.073  1.00  1.090          H  
ATOM    773 2HE  LYS A  48      15.988  -7.471 -15.041  1.00  1.090          H  
ATOM    774 1HZ  LYS A  48      18.205  -7.899 -15.848  1.00  1.090          H  
ATOM    775 2HZ  LYS A  48      17.346  -7.075 -16.990  1.00  1.090          H  
ATOM    776 3HZ  LYS A  48      18.484  -6.290 -16.087  1.00  1.090          H  
ATOM    777  N   GLN A  49      13.985  -0.961 -16.241  1.00  0.520          N  
ATOM    778  CA  GLN A  49      13.010   0.062 -16.615  1.00  0.500          C  
ATOM    779  C   GLN A  49      11.633  -0.581 -16.558  1.00  0.440          C  
ATOM    780  O   GLN A  49      11.488  -1.763 -16.888  1.00  0.460          O  
ATOM    781  CB  GLN A  49      13.322   0.679 -17.983  1.00  0.710          C  
ATOM    782  CG  GLN A  49      14.611   1.519 -17.993  1.00  0.710          C  
ATOM    783  CD  GLN A  49      14.923   2.151 -19.320  1.00  0.710          C  
ATOM    784  OE1 GLN A  49      14.050   2.756 -19.947  1.00  0.710          O  
ATOM    785  NE2 GLN A  49      16.167   2.021 -19.761  1.00  0.710          N  
ATOM    786  H   GLN A  49      14.521  -1.448 -16.948  1.00  0.620          H  
ATOM    787  HA  GLN A  49      13.026   0.862 -15.879  1.00  0.600          H  
ATOM    788 1HB  GLN A  49      13.415  -0.107 -18.729  1.00  0.850          H  
ATOM    789 2HB  GLN A  49      12.493   1.323 -18.285  1.00  0.850          H  
ATOM    790 1HG  GLN A  49      14.468   2.333 -17.300  1.00  0.850          H  
ATOM    791 2HG  GLN A  49      15.454   0.903 -17.682  1.00  0.850          H  
ATOM    792 1HE2 GLN A  49      16.432   2.423 -20.640  1.00  0.850          H  
ATOM    793 2HE2 GLN A  49      16.843   1.524 -19.217  1.00  0.850          H  
ATOM    794  N   LEU A  50      10.640   0.190 -16.140  1.00  0.470          N  
ATOM    795  CA  LEU A  50       9.294  -0.330 -15.976  1.00  0.520          C  
ATOM    796  C   LEU A  50       8.384   0.034 -17.144  1.00  0.610          C  
ATOM    797  O   LEU A  50       8.537   1.094 -17.754  1.00  0.800          O  
ATOM    798  CB  LEU A  50       8.692   0.246 -14.693  1.00  0.710          C  
ATOM    799  CG  LEU A  50       9.562   0.134 -13.401  1.00  0.710          C  
ATOM    800  CD1 LEU A  50       8.782   0.706 -12.208  1.00  0.710          C  
ATOM    801  CD2 LEU A  50       9.968  -1.245 -13.157  1.00  0.710          C  
ATOM    802  H   LEU A  50      10.855   1.154 -15.879  1.00  0.560          H  
ATOM    803  HA  LEU A  50       9.340  -1.414 -15.916  1.00  0.620          H  
ATOM    804 1HB  LEU A  50       8.441   1.293 -14.854  1.00  0.850          H  
ATOM    805 2HB  LEU A  50       7.800  -0.304 -14.509  1.00  0.850          H  
ATOM    806  HG  LEU A  50      10.458   0.736 -13.534  1.00  0.850          H  
ATOM    807 1HD1 LEU A  50       9.399   0.663 -11.316  1.00  0.850          H  
ATOM    808 2HD1 LEU A  50       8.507   1.728 -12.396  1.00  0.850          H  
ATOM    809 3HD1 LEU A  50       7.881   0.119 -12.049  1.00  0.850          H  
ATOM    810 1HD2 LEU A  50      10.567  -1.283 -12.302  1.00  0.850          H  
ATOM    811 2HD2 LEU A  50       9.107  -1.808 -13.012  1.00  0.850          H  
ATOM    812 3HD2 LEU A  50      10.541  -1.641 -13.992  1.00  0.850          H  
ATOM    813  N   GLU A  51       7.425  -0.838 -17.451  1.00  0.630          N  
ATOM    814  CA  GLU A  51       6.448  -0.567 -18.504  1.00  0.750          C  
ATOM    815  C   GLU A  51       5.122  -0.121 -17.908  1.00  0.660          C  
ATOM    816  O   GLU A  51       4.740  -0.582 -16.838  1.00  0.640          O  
ATOM    817  CB  GLU A  51       6.222  -1.797 -19.378  1.00  1.000          C  
ATOM    818  CG  GLU A  51       7.447  -2.272 -20.137  1.00  1.000          C  
ATOM    819  CD  GLU A  51       7.132  -3.382 -21.113  1.00  1.000          C  
ATOM    820  OE1 GLU A  51       5.971  -3.674 -21.289  1.00  1.000          O  
ATOM    821  OE2 GLU A  51       8.046  -3.942 -21.668  1.00  1.000          O  
ATOM    822  H   GLU A  51       7.365  -1.702 -16.921  1.00  0.760          H  
ATOM    823  HA  GLU A  51       6.827   0.241 -19.131  1.00  0.900          H  
ATOM    824 1HB  GLU A  51       5.887  -2.617 -18.756  1.00  1.200          H  
ATOM    825 2HB  GLU A  51       5.432  -1.591 -20.098  1.00  1.200          H  
ATOM    826 1HG  GLU A  51       7.876  -1.430 -20.679  1.00  1.200          H  
ATOM    827 2HG  GLU A  51       8.190  -2.621 -19.420  1.00  1.200          H  
ATOM    828  N   ASP A  52       4.388   0.733 -18.626  1.00  0.710          N  
ATOM    829  CA  ASP A  52       3.094   1.222 -18.145  1.00  0.800          C  
ATOM    830  C   ASP A  52       2.047   0.139 -17.923  1.00  1.030          C  
ATOM    831  O   ASP A  52       1.331   0.152 -16.912  1.00  2.100          O  
ATOM    832  CB  ASP A  52       2.513   2.215 -19.152  1.00  1.080          C  
ATOM    833  CG  ASP A  52       3.244   3.530 -19.191  1.00  1.080          C  
ATOM    834  OD1 ASP A  52       4.004   3.805 -18.297  1.00  1.080          O  
ATOM    835  OD2 ASP A  52       3.068   4.253 -20.124  1.00  1.080          O  
ATOM    836  H   ASP A  52       4.760   1.085 -19.498  1.00  0.850          H  
ATOM    837  HA  ASP A  52       3.254   1.731 -17.202  1.00  0.960          H  
ATOM    838 1HB  ASP A  52       2.540   1.777 -20.149  1.00  1.300          H  
ATOM    839 2HB  ASP A  52       1.468   2.402 -18.918  1.00  1.300          H  
ATOM    840  N   GLY A  53       1.989  -0.841 -18.838  1.00  0.580          N  
ATOM    841  CA  GLY A  53       1.004  -1.936 -18.797  1.00  0.590          C  
ATOM    842  C   GLY A  53       1.434  -3.121 -17.933  1.00  0.580          C  
ATOM    843  O   GLY A  53       1.322  -4.286 -18.342  1.00  0.650          O  
ATOM    844  H   GLY A  53       2.631  -0.800 -19.617  1.00  0.700          H  
ATOM    845 1HA  GLY A  53       0.057  -1.547 -18.424  1.00  0.710          H  
ATOM    846 2HA  GLY A  53       0.818  -2.282 -19.812  1.00  0.710          H  
ATOM    847  N   ARG A  54       1.904  -2.802 -16.745  1.00  0.540          N  
ATOM    848  CA  ARG A  54       2.405  -3.738 -15.746  1.00  0.570          C  
ATOM    849  C   ARG A  54       2.080  -3.193 -14.379  1.00  0.560          C  
ATOM    850  O   ARG A  54       1.885  -1.983 -14.232  1.00  0.590          O  
ATOM    851  CB  ARG A  54       3.907  -3.949 -15.858  1.00  0.790          C  
ATOM    852  CG  ARG A  54       4.437  -4.597 -17.145  1.00  0.790          C  
ATOM    853  CD  ARG A  54       4.070  -6.028 -17.258  1.00  0.790          C  
ATOM    854  NE  ARG A  54       4.705  -6.652 -18.411  1.00  0.790          N  
ATOM    855  CZ  ARG A  54       4.243  -6.631 -19.682  1.00  0.790          C  
ATOM    856  NH1 ARG A  54       3.127  -5.997 -20.005  1.00  0.790          N  
ATOM    857  NH2 ARG A  54       4.934  -7.262 -20.620  1.00  0.790          N  
ATOM    858  H   ARG A  54       1.883  -1.800 -16.543  1.00  0.650          H  
ATOM    859  HA  ARG A  54       1.897  -4.696 -15.860  1.00  0.680          H  
ATOM    860 1HB  ARG A  54       4.389  -2.978 -15.790  1.00  0.940          H  
ATOM    861 2HB  ARG A  54       4.252  -4.548 -15.015  1.00  0.940          H  
ATOM    862 1HG  ARG A  54       4.060  -4.065 -18.012  1.00  0.940          H  
ATOM    863 2HG  ARG A  54       5.516  -4.543 -17.151  1.00  0.940          H  
ATOM    864 1HD  ARG A  54       4.401  -6.556 -16.360  1.00  0.940          H  
ATOM    865 2HD  ARG A  54       2.994  -6.137 -17.357  1.00  0.940          H  
ATOM    866  HE  ARG A  54       5.565  -7.153 -18.242  1.00  0.940          H  
ATOM    867 1HH1 ARG A  54       2.567  -5.483 -19.300  1.00  0.940          H  
ATOM    868 2HH1 ARG A  54       2.811  -5.998 -20.961  1.00  0.940          H  
ATOM    869 1HH2 ARG A  54       5.791  -7.741 -20.383  1.00  0.940          H  
ATOM    870 2HH2 ARG A  54       4.614  -7.251 -21.577  1.00  0.940          H  
ATOM    871  N   THR A  55       2.009  -4.067 -13.379  1.00  0.600          N  
ATOM    872  CA  THR A  55       1.741  -3.624 -12.013  1.00  0.650          C  
ATOM    873  C   THR A  55       2.968  -3.530 -11.153  1.00  0.630          C  
ATOM    874  O   THR A  55       4.045  -3.991 -11.522  1.00  0.680          O  
ATOM    875  CB  THR A  55       0.721  -4.528 -11.311  1.00  0.890          C  
ATOM    876  OG1 THR A  55       1.259  -5.859 -11.188  1.00  0.890          O  
ATOM    877  CG2 THR A  55      -0.599  -4.543 -12.043  1.00  0.890          C  
ATOM    878  H   THR A  55       2.158  -5.073 -13.550  1.00  0.720          H  
ATOM    879  HA  THR A  55       1.339  -2.644 -12.038  1.00  0.780          H  
ATOM    880  HB  THR A  55       0.539  -4.137 -10.315  1.00  1.070          H  
ATOM    881  HG1 THR A  55       1.350  -6.247 -12.091  1.00  1.070          H  
ATOM    882 1HG2 THR A  55      -1.304  -5.172 -11.503  1.00  1.070          H  
ATOM    883 2HG2 THR A  55      -0.988  -3.528 -12.095  1.00  1.070          H  
ATOM    884 3HG2 THR A  55      -0.454  -4.932 -13.047  1.00  1.070          H  
ATOM    885  N   LEU A  56       2.798  -2.917  -9.992  1.00  0.610          N  
ATOM    886  CA  LEU A  56       3.872  -2.861  -9.018  1.00  0.630          C  
ATOM    887  C   LEU A  56       4.245  -4.264  -8.504  1.00  0.630          C  
ATOM    888  O   LEU A  56       5.434  -4.586  -8.355  1.00  0.640          O  
ATOM    889  CB  LEU A  56       3.448  -1.946  -7.864  1.00  0.870          C  
ATOM    890  CG  LEU A  56       3.358  -0.431  -8.166  1.00  0.870          C  
ATOM    891  CD1 LEU A  56       2.727   0.242  -7.006  1.00  0.870          C  
ATOM    892  CD2 LEU A  56       4.756   0.137  -8.373  1.00  0.870          C  
ATOM    893  H   LEU A  56       1.882  -2.489  -9.807  1.00  0.730          H  
ATOM    894  HA  LEU A  56       4.743  -2.455  -9.510  1.00  0.760          H  
ATOM    895 1HB  LEU A  56       2.456  -2.257  -7.550  1.00  1.050          H  
ATOM    896 2HB  LEU A  56       4.119  -2.088  -7.032  1.00  1.050          H  
ATOM    897  HG  LEU A  56       2.735  -0.255  -9.048  1.00  1.050          H  
ATOM    898 1HD1 LEU A  56       2.658   1.297  -7.213  1.00  1.050          H  
ATOM    899 2HD1 LEU A  56       1.727  -0.161  -6.848  1.00  1.050          H  
ATOM    900 3HD1 LEU A  56       3.327   0.080  -6.121  1.00  1.050          H  
ATOM    901 1HD2 LEU A  56       4.744   1.182  -8.535  1.00  1.050          H  
ATOM    902 2HD2 LEU A  56       5.319  -0.051  -7.502  1.00  1.050          H  
ATOM    903 3HD2 LEU A  56       5.221  -0.328  -9.221  1.00  1.050          H  
ATOM    904  N   SER A  57       3.241  -5.136  -8.318  1.00  0.680          N  
ATOM    905  CA  SER A  57       3.470  -6.506  -7.851  1.00  0.760          C  
ATOM    906  C   SER A  57       4.389  -7.258  -8.811  1.00  0.750          C  
ATOM    907  O   SER A  57       5.325  -7.950  -8.394  1.00  0.820          O  
ATOM    908  CB  SER A  57       2.161  -7.255  -7.733  1.00  1.030          C  
ATOM    909  OG  SER A  57       2.369  -8.559  -7.272  1.00  1.030          O  
ATOM    910  H   SER A  57       2.271  -4.834  -8.442  1.00  0.820          H  
ATOM    911  HA  SER A  57       3.945  -6.465  -6.870  1.00  0.910          H  
ATOM    912 1HB  SER A  57       1.508  -6.733  -7.061  1.00  1.240          H  
ATOM    913 2HB  SER A  57       1.670  -7.280  -8.708  1.00  1.240          H  
ATOM    914  HG  SER A  57       1.503  -8.968  -7.244  1.00  1.240          H  
ATOM    915  N   ASP A  58       4.163  -7.053 -10.110  1.00  0.750          N  
ATOM    916  CA  ASP A  58       4.915  -7.684 -11.204  1.00  0.790          C  
ATOM    917  C   ASP A  58       6.422  -7.402 -11.163  1.00  0.780          C  
ATOM    918  O   ASP A  58       7.203  -8.119 -11.795  1.00  0.860          O  
ATOM    919  CB  ASP A  58       4.381  -7.191 -12.553  1.00  1.090          C  
ATOM    920  CG  ASP A  58       3.000  -7.727 -12.914  1.00  1.090          C  
ATOM    921  OD1 ASP A  58       2.665  -8.827 -12.539  1.00  1.090          O  
ATOM    922  OD2 ASP A  58       2.220  -6.945 -13.468  1.00  1.090          O  
ATOM    923  H   ASP A  58       3.344  -6.487 -10.344  1.00  0.900          H  
ATOM    924  HA  ASP A  58       4.767  -8.760 -11.137  1.00  0.950          H  
ATOM    925 1HB  ASP A  58       4.356  -6.113 -12.556  1.00  1.310          H  
ATOM    926 2HB  ASP A  58       5.080  -7.487 -13.336  1.00  1.310          H  
ATOM    927  N   TYR A  59       6.838  -6.333 -10.479  1.00  0.750          N  
ATOM    928  CA  TYR A  59       8.242  -5.968 -10.380  1.00  0.790          C  
ATOM    929  C   TYR A  59       8.785  -6.204  -8.979  1.00  0.760          C  
ATOM    930  O   TYR A  59       9.901  -5.785  -8.662  1.00  0.960          O  
ATOM    931  CB  TYR A  59       8.443  -4.516 -10.766  1.00  1.090          C  
ATOM    932  CG  TYR A  59       8.154  -4.226 -12.185  1.00  1.090          C  
ATOM    933  CD1 TYR A  59       7.019  -3.524 -12.538  1.00  1.090          C  
ATOM    934  CD2 TYR A  59       9.045  -4.650 -13.153  1.00  1.090          C  
ATOM    935  CE1 TYR A  59       6.785  -3.231 -13.865  1.00  1.090          C  
ATOM    936  CE2 TYR A  59       8.813  -4.364 -14.473  1.00  1.090          C  
ATOM    937  CZ  TYR A  59       7.699  -3.656 -14.835  1.00  1.090          C  
ATOM    938  OH  TYR A  59       7.507  -3.362 -16.160  1.00  1.090          O  
ATOM    939  H   TYR A  59       6.177  -5.773  -9.934  1.00  0.900          H  
ATOM    940  HA  TYR A  59       8.812  -6.598 -11.061  1.00  0.950          H  
ATOM    941 1HB  TYR A  59       7.776  -3.910 -10.167  1.00  1.310          H  
ATOM    942 2HB  TYR A  59       9.463  -4.203 -10.548  1.00  1.310          H  
ATOM    943  HD1 TYR A  59       6.325  -3.192 -11.771  1.00  1.310          H  
ATOM    944  HD2 TYR A  59       9.940  -5.201 -12.866  1.00  1.310          H  
ATOM    945  HE1 TYR A  59       5.903  -2.666 -14.140  1.00  1.310          H  
ATOM    946  HE2 TYR A  59       9.523  -4.690 -15.233  1.00  1.310          H  
ATOM    947  HH  TYR A  59       8.217  -3.770 -16.677  1.00  1.310          H  
ATOM    948  N   ASN A  60       7.999  -6.888  -8.151  1.00  0.790          N  
ATOM    949  CA  ASN A  60       8.292  -7.153  -6.753  1.00  0.820          C  
ATOM    950  C   ASN A  60       8.482  -5.879  -5.943  1.00  0.740          C  
ATOM    951  O   ASN A  60       9.340  -5.814  -5.059  1.00  0.780          O  
ATOM    952  CB  ASN A  60       9.516  -8.050  -6.613  1.00  1.140          C  
ATOM    953  CG  ASN A  60       9.610  -8.703  -5.242  1.00  1.140          C  
ATOM    954  OD1 ASN A  60       8.584  -8.959  -4.589  1.00  1.140          O  
ATOM    955  ND2 ASN A  60      10.819  -8.987  -4.804  1.00  1.140          N  
ATOM    956  H   ASN A  60       7.102  -7.239  -8.497  1.00  0.950          H  
ATOM    957  HA  ASN A  60       7.430  -7.674  -6.330  1.00  0.980          H  
ATOM    958 1HB  ASN A  60       9.485  -8.827  -7.377  1.00  1.360          H  
ATOM    959 2HB  ASN A  60      10.420  -7.464  -6.778  1.00  1.360          H  
ATOM    960 1HD2 ASN A  60      10.939  -9.420  -3.910  1.00  1.360          H  
ATOM    961 2HD2 ASN A  60      11.615  -8.764  -5.366  1.00  1.360          H  
ATOM    962  N   ILE A  61       7.644  -4.881  -6.200  1.00  0.690          N  
ATOM    963  CA  ILE A  61       7.712  -3.653  -5.445  1.00  0.680          C  
ATOM    964  C   ILE A  61       6.932  -3.803  -4.160  1.00  0.720          C  
ATOM    965  O   ILE A  61       5.744  -4.118  -4.168  1.00  1.020          O  
ATOM    966  CB  ILE A  61       7.211  -2.483  -6.297  1.00  0.960          C  
ATOM    967  CG1 ILE A  61       8.186  -2.340  -7.496  1.00  0.960          C  
ATOM    968  CG2 ILE A  61       7.123  -1.230  -5.442  1.00  0.960          C  
ATOM    969  CD1 ILE A  61       7.784  -1.480  -8.636  1.00  0.960          C  
ATOM    970  H   ILE A  61       6.937  -4.964  -6.936  1.00  0.830          H  
ATOM    971  HA  ILE A  61       8.751  -3.458  -5.189  1.00  0.820          H  
ATOM    972  HB  ILE A  61       6.247  -2.724  -6.697  1.00  1.150          H  
ATOM    973 1HG1 ILE A  61       9.073  -1.924  -7.103  1.00  1.150          H  
ATOM    974 2HG1 ILE A  61       8.406  -3.329  -7.883  1.00  1.150          H  
ATOM    975 1HG2 ILE A  61       6.784  -0.404  -6.006  1.00  1.150          H  
ATOM    976 2HG2 ILE A  61       6.433  -1.384  -4.612  1.00  1.150          H  
ATOM    977 3HG2 ILE A  61       8.105  -1.009  -5.058  1.00  1.150          H  
ATOM    978 1HD1 ILE A  61       8.585  -1.465  -9.375  1.00  1.150          H  
ATOM    979 2HD1 ILE A  61       6.896  -1.885  -9.086  1.00  1.150          H  
ATOM    980 3HD1 ILE A  61       7.606  -0.483  -8.292  1.00  1.150          H  
ATOM    981  N   GLN A  62       7.615  -3.600  -3.045  1.00  0.670          N  
ATOM    982  CA  GLN A  62       6.994  -3.755  -1.747  1.00  0.740          C  
ATOM    983  C   GLN A  62       6.882  -2.450  -0.977  1.00  0.700          C  
ATOM    984  O   GLN A  62       7.370  -1.397  -1.421  1.00  0.630          O  
ATOM    985  CB  GLN A  62       7.769  -4.786  -0.926  1.00  1.010          C  
ATOM    986  CG  GLN A  62       7.865  -6.154  -1.595  1.00  1.010          C  
ATOM    987  CD  GLN A  62       6.504  -6.763  -1.794  1.00  1.010          C  
ATOM    988  OE1 GLN A  62       5.647  -6.667  -0.909  1.00  1.010          O  
ATOM    989  NE2 GLN A  62       6.290  -7.391  -2.938  1.00  1.010          N  
ATOM    990  H   GLN A  62       8.596  -3.365  -3.113  1.00  0.800          H  
ATOM    991  HA  GLN A  62       5.981  -4.128  -1.895  1.00  0.890          H  
ATOM    992 1HB  GLN A  62       8.781  -4.421  -0.752  1.00  1.210          H  
ATOM    993 2HB  GLN A  62       7.301  -4.921   0.046  1.00  1.210          H  
ATOM    994 1HG  GLN A  62       8.338  -6.053  -2.573  1.00  1.210          H  
ATOM    995 2HG  GLN A  62       8.451  -6.822  -0.967  1.00  1.210          H  
ATOM    996 1HE2 GLN A  62       5.403  -7.810  -3.123  1.00  1.210          H  
ATOM    997 2HE2 GLN A  62       7.027  -7.458  -3.622  1.00  1.210          H  
ATOM    998  N   LYS A  63       6.239  -2.551   0.183  1.00  1.030          N  
ATOM    999  CA  LYS A  63       6.031  -1.435   1.084  1.00  1.280          C  
ATOM   1000  C   LYS A  63       7.345  -0.779   1.488  1.00  1.110          C  
ATOM   1001  O   LYS A  63       8.286  -1.444   1.925  1.00  1.100          O  
ATOM   1002  CB  LYS A  63       5.251  -1.931   2.309  1.00  1.690          C  
ATOM   1003  CG  LYS A  63       4.893  -0.874   3.324  1.00  1.690          C  
ATOM   1004  CD  LYS A  63       4.021  -1.439   4.449  1.00  1.690          C  
ATOM   1005  CE  LYS A  63       3.695  -0.367   5.488  1.00  1.690          C  
ATOM   1006  NZ  LYS A  63       2.842  -0.898   6.593  1.00  1.690          N  
ATOM   1007  H   LYS A  63       5.868  -3.455   0.450  1.00  1.240          H  
ATOM   1008  HA  LYS A  63       5.434  -0.679   0.570  1.00  1.540          H  
ATOM   1009 1HB  LYS A  63       4.328  -2.404   1.981  1.00  2.030          H  
ATOM   1010 2HB  LYS A  63       5.840  -2.689   2.822  1.00  2.030          H  
ATOM   1011 1HG  LYS A  63       5.807  -0.523   3.773  1.00  2.030          H  
ATOM   1012 2HG  LYS A  63       4.393  -0.035   2.834  1.00  2.030          H  
ATOM   1013 1HD  LYS A  63       3.089  -1.823   4.030  1.00  2.030          H  
ATOM   1014 2HD  LYS A  63       4.546  -2.259   4.938  1.00  2.030          H  
ATOM   1015 1HE  LYS A  63       4.626   0.015   5.910  1.00  2.030          H  
ATOM   1016 2HE  LYS A  63       3.168   0.453   4.998  1.00  2.030          H  
ATOM   1017 1HZ  LYS A  63       2.650  -0.159   7.255  1.00  2.030          H  
ATOM   1018 2HZ  LYS A  63       1.971  -1.244   6.214  1.00  2.030          H  
ATOM   1019 3HZ  LYS A  63       3.325  -1.651   7.062  1.00  2.030          H  
ATOM   1020  N   GLU A  64       7.368   0.541   1.334  1.00  1.350          N  
ATOM   1021  CA  GLU A  64       8.472   1.460   1.602  1.00  1.310          C  
ATOM   1022  C   GLU A  64       9.718   1.218   0.753  1.00  0.900          C  
ATOM   1023  O   GLU A  64      10.800   1.710   1.085  1.00  0.920          O  
ATOM   1024  CB  GLU A  64       8.880   1.431   3.086  1.00  1.850          C  
ATOM   1025  CG  GLU A  64       7.827   1.912   4.087  1.00  1.850          C  
ATOM   1026  CD  GLU A  64       8.345   1.863   5.506  1.00  1.850          C  
ATOM   1027  OE1 GLU A  64       9.353   1.231   5.707  1.00  1.850          O  
ATOM   1028  OE2 GLU A  64       7.741   2.444   6.376  1.00  1.850          O  
ATOM   1029  H   GLU A  64       6.521   0.960   0.956  1.00  1.620          H  
ATOM   1030  HA  GLU A  64       8.108   2.460   1.372  1.00  1.570          H  
ATOM   1031 1HB  GLU A  64       9.163   0.420   3.367  1.00  2.220          H  
ATOM   1032 2HB  GLU A  64       9.761   2.055   3.226  1.00  2.220          H  
ATOM   1033 1HG  GLU A  64       7.545   2.936   3.851  1.00  2.220          H  
ATOM   1034 2HG  GLU A  64       6.948   1.314   4.004  1.00  2.220          H  
ATOM   1035  N   SER A  65       9.564   0.534  -0.375  1.00  0.660          N  
ATOM   1036  CA  SER A  65      10.669   0.340  -1.296  1.00  0.640          C  
ATOM   1037  C   SER A  65      10.869   1.620  -2.087  1.00  0.510          C  
ATOM   1038  O   SER A  65       9.982   2.486  -2.091  1.00  0.460          O  
ATOM   1039  CB  SER A  65      10.386  -0.813  -2.220  1.00  0.900          C  
ATOM   1040  OG  SER A  65       9.328  -0.506  -3.061  1.00  0.900          O  
ATOM   1041  H   SER A  65       8.660   0.116  -0.589  1.00  0.790          H  
ATOM   1042  HA  SER A  65      11.574   0.131  -0.726  1.00  0.770          H  
ATOM   1043 1HB  SER A  65      11.271  -1.032  -2.806  1.00  1.080          H  
ATOM   1044 2HB  SER A  65      10.145  -1.701  -1.637  1.00  1.080          H  
ATOM   1045  HG  SER A  65       8.517  -0.679  -2.532  1.00  1.080          H  
ATOM   1046  N   THR A  66      12.013   1.735  -2.774  1.00  0.580          N  
ATOM   1047  CA  THR A  66      12.288   2.931  -3.566  1.00  0.530          C  
ATOM   1048  C   THR A  66      12.428   2.683  -5.056  1.00  0.540          C  
ATOM   1049  O   THR A  66      13.184   1.819  -5.505  1.00  0.660          O  
ATOM   1050  CB  THR A  66      13.565   3.653  -3.068  1.00  0.760          C  
ATOM   1051  OG1 THR A  66      13.379   4.061  -1.706  1.00  0.760          O  
ATOM   1052  CG2 THR A  66      13.858   4.907  -3.928  1.00  0.760          C  
ATOM   1053  H   THR A  66      12.695   0.993  -2.740  1.00  0.700          H  
ATOM   1054  HA  THR A  66      11.459   3.616  -3.427  1.00  0.640          H  
ATOM   1055  HB  THR A  66      14.416   2.975  -3.125  1.00  0.910          H  
ATOM   1056  HG1 THR A  66      13.333   3.280  -1.146  1.00  0.910          H  
ATOM   1057 1HG2 THR A  66      14.746   5.394  -3.551  1.00  0.910          H  
ATOM   1058 2HG2 THR A  66      14.029   4.638  -4.968  1.00  0.910          H  
ATOM   1059 3HG2 THR A  66      13.012   5.594  -3.871  1.00  0.910          H  
ATOM   1060  N   LEU A  67      11.704   3.496  -5.811  1.00  0.470          N  
ATOM   1061  CA  LEU A  67      11.700   3.524  -7.264  1.00  0.500          C  
ATOM   1062  C   LEU A  67      12.406   4.791  -7.695  1.00  0.430          C  
ATOM   1063  O   LEU A  67      12.323   5.814  -7.009  1.00  0.480          O  
ATOM   1064  CB  LEU A  67      10.271   3.582  -7.810  1.00  0.690          C  
ATOM   1065  CG  LEU A  67       9.409   2.311  -7.858  1.00  0.690          C  
ATOM   1066  CD1 LEU A  67       9.073   1.834  -6.442  1.00  0.690          C  
ATOM   1067  CD2 LEU A  67       8.132   2.646  -8.643  1.00  0.690          C  
ATOM   1068  H   LEU A  67      11.095   4.154  -5.316  1.00  0.560          H  
ATOM   1069  HA  LEU A  67      12.239   2.664  -7.660  1.00  0.600          H  
ATOM   1070 1HB  LEU A  67       9.750   4.255  -7.170  1.00  0.830          H  
ATOM   1071 2HB  LEU A  67      10.303   4.012  -8.815  1.00  0.830          H  
ATOM   1072  HG  LEU A  67       9.936   1.519  -8.362  1.00  0.830          H  
ATOM   1073 1HD1 LEU A  67       8.466   0.969  -6.515  1.00  0.830          H  
ATOM   1074 2HD1 LEU A  67       9.962   1.575  -5.897  1.00  0.830          H  
ATOM   1075 3HD1 LEU A  67       8.544   2.611  -5.903  1.00  0.830          H  
ATOM   1076 1HD2 LEU A  67       7.492   1.774  -8.708  1.00  0.830          H  
ATOM   1077 2HD2 LEU A  67       7.592   3.451  -8.143  1.00  0.830          H  
ATOM   1078 3HD2 LEU A  67       8.409   2.963  -9.643  1.00  0.830          H  
ATOM   1079  N   HIS A  68      13.027   4.775  -8.858  1.00  0.450          N  
ATOM   1080  CA  HIS A  68      13.647   6.002  -9.321  1.00  0.460          C  
ATOM   1081  C   HIS A  68      13.044   6.540 -10.598  1.00  0.460          C  
ATOM   1082  O   HIS A  68      12.768   5.811 -11.555  1.00  0.560          O  
ATOM   1083  CB  HIS A  68      15.146   5.787  -9.501  1.00  0.640          C  
ATOM   1084  CG  HIS A  68      15.841   5.535  -8.209  1.00  0.640          C  
ATOM   1085  ND1 HIS A  68      16.417   6.546  -7.472  1.00  0.640          N  
ATOM   1086  CD2 HIS A  68      16.030   4.397  -7.501  1.00  0.640          C  
ATOM   1087  CE1 HIS A  68      16.942   6.041  -6.373  1.00  0.640          C  
ATOM   1088  NE2 HIS A  68      16.721   4.739  -6.365  1.00  0.640          N  
ATOM   1089  H   HIS A  68      13.097   3.905  -9.399  1.00  0.540          H  
ATOM   1090  HA  HIS A  68      13.527   6.781  -8.569  1.00  0.550          H  
ATOM   1091 1HB  HIS A  68      15.315   4.932 -10.160  1.00  0.770          H  
ATOM   1092 2HB  HIS A  68      15.589   6.665  -9.974  1.00  0.770          H  
ATOM   1093  HD1 HIS A  68      16.416   7.526  -7.697  1.00  0.770          H  
ATOM   1094  HD2 HIS A  68      15.743   3.359  -7.676  1.00  0.770          H  
ATOM   1095  HE1 HIS A  68      17.450   6.684  -5.658  1.00  0.770          H  
ATOM   1096  N   LEU A  69      12.833   7.843 -10.603  1.00  0.440          N  
ATOM   1097  CA  LEU A  69      12.321   8.538 -11.762  1.00  0.500          C  
ATOM   1098  C   LEU A  69      13.465   9.178 -12.479  1.00  0.530          C  
ATOM   1099  O   LEU A  69      14.165  10.026 -11.927  1.00  0.610          O  
ATOM   1100  CB  LEU A  69      11.296   9.600 -11.350  1.00  0.680          C  
ATOM   1101  CG  LEU A  69      10.734  10.509 -12.466  1.00  0.680          C  
ATOM   1102  CD1 LEU A  69       9.955   9.725 -13.457  1.00  0.680          C  
ATOM   1103  CD2 LEU A  69       9.866  11.538 -11.841  1.00  0.680          C  
ATOM   1104  H   LEU A  69      13.064   8.380  -9.764  1.00  0.530          H  
ATOM   1105  HA  LEU A  69      11.877   7.820 -12.436  1.00  0.600          H  
ATOM   1106 1HB  LEU A  69      10.452   9.094 -10.897  1.00  0.810          H  
ATOM   1107 2HB  LEU A  69      11.747  10.239 -10.595  1.00  0.810          H  
ATOM   1108  HG  LEU A  69      11.558  10.997 -12.989  1.00  0.810          H  
ATOM   1109 1HD1 LEU A  69       9.594  10.406 -14.201  1.00  0.810          H  
ATOM   1110 2HD1 LEU A  69      10.575   8.990 -13.918  1.00  0.810          H  
ATOM   1111 3HD1 LEU A  69       9.113   9.239 -12.965  1.00  0.810          H  
ATOM   1112 1HD2 LEU A  69       9.461  12.213 -12.594  1.00  0.810          H  
ATOM   1113 2HD2 LEU A  69       9.053  11.059 -11.318  1.00  0.810          H  
ATOM   1114 3HD2 LEU A  69      10.463  12.107 -11.137  1.00  0.810          H  
ATOM   1115  N   VAL A  70      13.681   8.757 -13.704  1.00  0.580          N  
ATOM   1116  CA  VAL A  70      14.797   9.284 -14.436  1.00  0.730          C  
ATOM   1117  C   VAL A  70      14.300  10.001 -15.672  1.00  0.890          C  
ATOM   1118  O   VAL A  70      14.028   9.392 -16.702  1.00  1.080          O  
ATOM   1119  CB  VAL A  70      15.774   8.138 -14.759  1.00  0.960          C  
ATOM   1120  CG1 VAL A  70      16.963   8.648 -15.518  1.00  0.960          C  
ATOM   1121  CG2 VAL A  70      16.222   7.485 -13.447  1.00  0.960          C  
ATOM   1122  H   VAL A  70      13.036   8.075 -14.122  1.00  0.700          H  
ATOM   1123  HA  VAL A  70      15.320  10.002 -13.810  1.00  0.880          H  
ATOM   1124  HB  VAL A  70      15.274   7.405 -15.378  1.00  1.150          H  
ATOM   1125 1HG1 VAL A  70      17.634   7.822 -15.742  1.00  1.150          H  
ATOM   1126 2HG1 VAL A  70      16.631   9.095 -16.433  1.00  1.150          H  
ATOM   1127 3HG1 VAL A  70      17.486   9.384 -14.918  1.00  1.150          H  
ATOM   1128 1HG2 VAL A  70      16.906   6.677 -13.660  1.00  1.150          H  
ATOM   1129 2HG2 VAL A  70      16.719   8.227 -12.827  1.00  1.150          H  
ATOM   1130 3HG2 VAL A  70      15.359   7.089 -12.913  1.00  1.150          H  
ATOM   1131  N   LEU A  71      14.287  11.331 -15.607  1.00  1.090          N  
ATOM   1132  CA  LEU A  71      13.759  12.135 -16.699  1.00  1.430          C  
ATOM   1133  C   LEU A  71      14.780  12.126 -17.824  1.00  1.410          C  
ATOM   1134  O   LEU A  71      14.448  12.204 -19.007  1.00  1.340          O  
ATOM   1135  CB  LEU A  71      13.472  13.557 -16.203  1.00  1.870          C  
ATOM   1136  CG  LEU A  71      12.390  13.664 -15.054  1.00  1.870          C  
ATOM   1137  CD1 LEU A  71      12.270  15.109 -14.613  1.00  1.870          C  
ATOM   1138  CD2 LEU A  71      11.038  13.126 -15.511  1.00  1.870          C  
ATOM   1139  H   LEU A  71      14.559  11.777 -14.740  1.00  1.310          H  
ATOM   1140  HA  LEU A  71      12.848  11.680 -17.079  1.00  1.720          H  
ATOM   1141 1HB  LEU A  71      14.402  14.010 -15.857  1.00  2.240          H  
ATOM   1142 2HB  LEU A  71      13.112  14.142 -17.046  1.00  2.240          H  
ATOM   1143  HG  LEU A  71      12.726  13.084 -14.192  1.00  2.240          H  
ATOM   1144 1HD1 LEU A  71      11.546  15.179 -13.797  1.00  2.240          H  
ATOM   1145 2HD1 LEU A  71      13.240  15.467 -14.264  1.00  2.240          H  
ATOM   1146 3HD1 LEU A  71      11.936  15.722 -15.449  1.00  2.240          H  
ATOM   1147 1HD2 LEU A  71      10.333  13.213 -14.688  1.00  2.240          H  
ATOM   1148 2HD2 LEU A  71      10.680  13.700 -16.358  1.00  2.240          H  
ATOM   1149 3HD2 LEU A  71      11.112  12.082 -15.794  1.00  2.240          H  
ATOM   1150  N   ARG A  72      16.021  11.860 -17.460  1.00  1.970          N  
ATOM   1151  CA  ARG A  72      17.119  11.737 -18.397  1.00  2.270          C  
ATOM   1152  C   ARG A  72      16.804  10.704 -19.492  1.00  2.030          C  
ATOM   1153  O   ARG A  72      17.218  10.894 -20.638  1.00  2.110          O  
ATOM   1154  CB  ARG A  72      18.390  11.374 -17.654  1.00  3.060          C  
ATOM   1155  CG  ARG A  72      19.652  11.342 -18.465  1.00  3.060          C  
ATOM   1156  CD  ARG A  72      20.853  11.164 -17.590  1.00  3.060          C  
ATOM   1157  NE  ARG A  72      20.801   9.903 -16.813  1.00  3.060          N  
ATOM   1158  CZ  ARG A  72      20.580   9.783 -15.470  1.00  3.060          C  
ATOM   1159  NH1 ARG A  72      20.379  10.841 -14.706  1.00  3.060          N  
ATOM   1160  NH2 ARG A  72      20.568   8.577 -14.924  1.00  3.060          N  
ATOM   1161  H   ARG A  72      16.228  11.854 -16.473  1.00  2.360          H  
ATOM   1162  HA  ARG A  72      17.276  12.704 -18.871  1.00  2.720          H  
ATOM   1163 1HB  ARG A  72      18.537  12.075 -16.837  1.00  3.670          H  
ATOM   1164 2HB  ARG A  72      18.283  10.400 -17.233  1.00  3.670          H  
ATOM   1165 1HG  ARG A  72      19.615  10.509 -19.168  1.00  3.670          H  
ATOM   1166 2HG  ARG A  72      19.754  12.279 -19.014  1.00  3.670          H  
ATOM   1167 1HD  ARG A  72      21.740  11.130 -18.223  1.00  3.670          H  
ATOM   1168 2HD  ARG A  72      20.937  12.003 -16.910  1.00  3.670          H  
ATOM   1169  HE  ARG A  72      20.953   9.046 -17.332  1.00  3.670          H  
ATOM   1170 1HH1 ARG A  72      20.386  11.766 -15.101  1.00  3.670          H  
ATOM   1171 2HH1 ARG A  72      20.221  10.724 -13.714  1.00  3.670          H  
ATOM   1172 1HH2 ARG A  72      20.723   7.760 -15.499  1.00  3.670          H  
ATOM   1173 2HH2 ARG A  72      20.408   8.469 -13.933  1.00  3.670          H  
ATOM   1174  N   LEU A  73      16.047   9.637 -19.173  1.00  2.090          N  
ATOM   1175  CA  LEU A  73      15.705   8.587 -20.132  1.00  2.310          C  
ATOM   1176  C   LEU A  73      14.887   9.106 -21.319  1.00  2.200          C  
ATOM   1177  O   LEU A  73      14.820   8.449 -22.359  1.00  2.760          O  
ATOM   1178  CB  LEU A  73      14.917   7.472 -19.433  1.00  3.150          C  
ATOM   1179  CG  LEU A  73      15.672   6.563 -18.424  1.00  3.150          C  
ATOM   1180  CD1 LEU A  73      14.656   5.714 -17.678  1.00  3.150          C  
ATOM   1181  CD2 LEU A  73      16.648   5.650 -19.157  1.00  3.150          C  
ATOM   1182  H   LEU A  73      15.660   9.530 -18.230  1.00  2.510          H  
ATOM   1183  HA  LEU A  73      16.631   8.184 -20.528  1.00  2.770          H  
ATOM   1184 1HB  LEU A  73      14.126   7.955 -18.878  1.00  3.780          H  
ATOM   1185 2HB  LEU A  73      14.464   6.834 -20.191  1.00  3.780          H  
ATOM   1186  HG  LEU A  73      16.205   7.163 -17.723  1.00  3.780          H  
ATOM   1187 1HD1 LEU A  73      15.150   5.089 -16.981  1.00  3.780          H  
ATOM   1188 2HD1 LEU A  73      13.978   6.359 -17.139  1.00  3.780          H  
ATOM   1189 3HD1 LEU A  73      14.101   5.097 -18.383  1.00  3.780          H  
ATOM   1190 1HD2 LEU A  73      17.155   5.011 -18.434  1.00  3.780          H  
ATOM   1191 2HD2 LEU A  73      16.098   5.030 -19.866  1.00  3.780          H  
ATOM   1192 3HD2 LEU A  73      17.389   6.235 -19.691  1.00  3.780          H  
ATOM   1193  N   ARG A  74      14.214  10.251 -21.150  1.00  1.920          N  
ATOM   1194  CA  ARG A  74      13.411  10.848 -22.209  1.00  2.420          C  
ATOM   1195  C   ARG A  74      13.984  12.208 -22.618  1.00  2.470          C  
ATOM   1196  O   ARG A  74      13.284  13.030 -23.216  1.00  2.920          O  
ATOM   1197  CB  ARG A  74      11.928  10.986 -21.814  1.00  3.190          C  
ATOM   1198  CG  ARG A  74      11.573  11.775 -20.513  1.00  3.190          C  
ATOM   1199  CD  ARG A  74      11.539  13.284 -20.705  1.00  3.190          C  
ATOM   1200  NE  ARG A  74      11.016  14.007 -19.539  1.00  3.190          N  
ATOM   1201  CZ  ARG A  74      11.086  15.357 -19.381  1.00  3.190          C  
ATOM   1202  NH1 ARG A  74      11.657  16.102 -20.316  1.00  3.190          N  
ATOM   1203  NH2 ARG A  74      10.587  15.936 -18.300  1.00  3.190          N  
ATOM   1204  H   ARG A  74      14.311  10.764 -20.274  1.00  2.300          H  
ATOM   1205  HA  ARG A  74      13.452  10.195 -23.080  1.00  2.900          H  
ATOM   1206 1HB  ARG A  74      11.381  11.450 -22.630  1.00  3.830          H  
ATOM   1207 2HB  ARG A  74      11.518   9.990 -21.684  1.00  3.830          H  
ATOM   1208 1HG  ARG A  74      10.577  11.470 -20.198  1.00  3.830          H  
ATOM   1209 2HG  ARG A  74      12.264  11.528 -19.729  1.00  3.830          H  
ATOM   1210 1HD  ARG A  74      12.544  13.640 -20.860  1.00  3.830          H  
ATOM   1211 2HD  ARG A  74      10.923  13.527 -21.569  1.00  3.830          H  
ATOM   1212  HE  ARG A  74      10.540  13.449 -18.810  1.00  3.830          H  
ATOM   1213 1HH1 ARG A  74      12.037  15.667 -21.151  1.00  3.830          H  
ATOM   1214 2HH1 ARG A  74      11.707  17.106 -20.207  1.00  3.830          H  
ATOM   1215 1HH2 ARG A  74      10.143  15.380 -17.579  1.00  3.830          H  
ATOM   1216 2HH2 ARG A  74      10.631  16.935 -18.192  1.00  3.830          H  
ATOM   1217  N   GLY A  75      15.263  12.450 -22.299  1.00  2.410          N  
ATOM   1218  CA  GLY A  75      15.921  13.704 -22.644  1.00  2.800          C  
ATOM   1219  C   GLY A  75      15.762  14.858 -21.638  1.00  2.920          C  
ATOM   1220  O   GLY A  75      15.994  16.014 -22.004  1.00  3.300          O  
ATOM   1221  H   GLY A  75      15.816  11.743 -21.805  1.00  2.890          H  
ATOM   1222 1HA  GLY A  75      16.985  13.503 -22.769  1.00  3.360          H  
ATOM   1223 2HA  GLY A  75      15.560  14.032 -23.617  1.00  3.360          H  
ATOM   1224  N   GLY A  76      15.341  14.574 -20.402  1.00  2.990          N  
ATOM   1225  CA  GLY A  76      15.161  15.606 -19.390  1.00  3.560          C  
ATOM   1226  C   GLY A  76      16.316  15.610 -18.387  1.00  3.940          C  
ATOM   1227  O   GLY A  76      16.189  16.157 -17.291  1.00  4.380          O  
ATOM   1228  OXT GLY A  76      17.383  15.062 -18.670  1.00  5.340          O  
ATOM   1229  H   GLY A  76      15.149  13.617 -20.108  1.00  3.590          H  
ATOM   1230 1HA  GLY A  76      15.083  16.581 -19.869  1.00  4.270          H  
ATOM   1231 2HA  GLY A  76      14.225  15.431 -18.864  1.00  4.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -432.325 42.79 289.98 -26.0171 9.42835 16.7706 153.369 -162.429 -0.86012 -4.9879 -157.277 -17.0289 -27.6262 -27.1674 -16.1082 -6.50284 0 -0.63155 4.78118 43.4021 60.6151 -18.8828 21.0506 -37.4748 -5.34711 39.3312 -259.148
MET:NtermProteinFull_1 -8.42971 0.55297 4.15433 -0.54604 0.10021 0.20849 2.63472 -2.45848 -0.01003 -0.02897 -2.38075 0.84574 0 0 0 0 0 -0.0222 0.03466 1.74064 0 0 0 0.60916 0 0.16236 -2.83288
GLN_2 -5.5258 0.33871 4.55177 -0.34736 0.03163 0.18139 2.20896 -2.22635 -0.02945 -0.17182 -4.0779 0.02894 0 0 0 -0.82642 0 0.08106 0.01914 0 3.72701 0.0466 0 -0.18838 -0.17308 0.34471 -2.00666
ILE_3 -8.87863 0.67789 1.59954 -0.5245 0.3371 0.1413 2.31841 -2.34553 -0 -0 -2.42557 -0.29267 0 0 0 0 0 -0.01064 0.03949 0.44026 0 -0.0884 0 0.73287 -0.31598 0.56486 -8.03019
PHE_4 -7.67479 0.57206 3.65329 -0.64451 0.04682 0.3671 2.85615 -2.53816 -0 -0 -3.64329 0.217 0 0 0 0 0 0.01752 0.07006 0 1.96413 -0.25863 0 1.0402 -0.29538 0.50334 -3.74709
VAL_5 -7.79577 0.91099 2.34405 -0.26821 0.15217 0.05561 2.62585 -2.36519 -0.00264 -0.00857 -2.92387 -0.28119 0 0 0 0 0 -0.03876 0.00059 0.25621 0 -0.7825 0 1.9342 -0.37086 0.30605 -6.25183
LYS_6 -5.52955 0.27782 4.44678 -0.30065 0.03583 0.14455 2.56844 -2.17161 -0 -0 -3.30468 -0.16386 0 0 0 0 0 -0.01388 0.03175 2.21254 0 0.1558 0 -1.5107 -0.26548 0.36116 -3.02576
THR_7 -5.46844 0.46898 3.86362 -0.17108 0.06877 0.05969 2.57456 -2.14181 -0.00264 -0.00857 -2.95603 -0.76604 0 0 -0.05915 -0.69655 0 0.10043 0.00957 0.73829 0 -0.63577 2.315 -1.0874 0.31412 0.49219 -2.98828
LEU_8 -4.40795 0.26568 1.20958 -0.5124 0.20319 0.15922 1.29857 -1.27966 -0.00166 -0.024 -0.73538 0.03661 0 0 -0.05915 0 0 -0.04289 0.05334 0.14736 0 0.03353 0 0.18072 0.64766 0.49955 -2.3281
THR_9 -2.43559 0.24103 2.21584 -0.09451 0.05901 0.04091 1.54531 -1.18803 -0.01454 -0.13254 -1.07966 -1.36194 0 0 -0.889 0 0 0.00794 0.07971 0.51495 0 -0.59037 2.48941 -1.0874 1.03061 0.42774 -0.22111
GLY_10 -1.01857 0.22117 1.3001 -0.00013 0 0 0.451 -0.62003 -0.01385 -0.12446 -0.64404 -0.2574 0 0 0 0 0 -0.03191 0 0 0 -1.14746 0 0.83697 2.33085 0.3641 1.64634
LYS_11 -4.36397 0.41829 4.56604 -0.33386 0.04869 0.13028 2.42396 -2.02715 -0.01454 -0.13254 -3.40364 0.15731 0 0 -1.35446 0 0 0.15957 0.22768 1.94354 0 -0.03412 0 -1.5107 1.42388 0.46188 -1.21384
THR_12 -3.96008 0.2056 1.83349 -0.16221 0.06473 0.05875 0.46948 -1.22372 -0.02011 -0.14387 -0.37197 -0.3074 0 0 0 0 0 -0.0361 0.00703 0.14026 0 -0.13704 2.30458 -1.0874 -0.12085 0.60263 -1.88421
ILE_13 -8.43724 0.64986 3.3139 -0.54428 0.34152 0.15023 2.52064 -2.41781 -0.00021 -0.00054 -2.43958 0.0666 0 0 0 0 0 -0.03786 0.34176 2.85277 0 -0.71442 0 0.73287 -0.23767 0.56904 -3.29041
THR_14 -3.98698 0.31425 1.45603 -0.17672 0.0975 0.06579 0.54232 -1.23197 -0.00626 -0.01941 -0.72273 -0.19824 0 0 0 0 0 -0.05772 0.00625 0.09819 0 0.03365 2.26836 -1.0874 -0.2291 0.41802 -2.4162
LEU_15 -8.5537 1.38595 2.71318 -0.51306 0.22399 0.11181 2.23375 -2.34711 -0.00032 -0.00084 -1.93147 0.10562 0 0 0 0 0 0.02188 0.21333 0.65018 0 -0.22956 0 0.18072 -0.05776 0.40029 -5.39311
GLU_16 -2.91392 0.11575 3.21429 -0.36196 0.07159 0.6771 0.62113 -1.45983 -0.03502 -0.15366 -1.84057 -0.71227 0 0 0 -0.82642 0 0.02029 0.14956 0 3.42215 0.21046 0 -2.7348 0.26484 0.48766 -1.78365
VAL_17 -6.85578 0.89915 2.1851 -0.32172 0.333 0.06852 2.35446 -2.12555 -0.00011 -0.0003 -2.07911 -0.34369 0 0 0 0 0 0.12718 0.00323 0.0823 0 -0.44724 0 1.9342 0.17299 0.47627 -3.5371
GLU_18 -4.94496 0.70554 5.71391 -0.3722 0.11519 0.71437 2.59031 -2.48577 -0.02448 -0.10167 -2.6678 -0.76548 0 0 -0.98838 0 0 0.0092 0.02607 0 2.97392 0.1139 0 -2.7348 -0.07644 1.12089 -1.07867
PRO_19 -5.06297 0.643 3.14345 -0.08411 0 0.05186 1.82979 -1.36597 -0 -0 -1.41938 0.66894 0 0 0 0 0 -0.14382 0.03194 0.59615 0 -0.46648 0 -2.4119 -0.10502 1.02896 -3.06556
SER_20 -2.51666 0.25872 2.37828 -0.03156 0.00191 0.05413 0.68258 -1.15893 -0 -0 -0.13932 -1.03192 0 0 0 0 0 -0.0039 0.00631 0.39875 0 -0.24692 0.60002 -0.77834 -0.55151 0.27803 -1.80031
ASP_21 -5.8416 0.27805 6.94824 -0.099 0.00907 0.26662 3.72154 -3.07332 -0.03999 -0.1825 -5.29445 -0.57744 0 0 -0.98838 -0.77861 0 -0.00796 0.5939 0 3.13317 0.1832 0 -2.3716 -0.36689 0.33969 -4.14825
THR_22 -6.22964 0.94076 5.68663 -0.11753 0.07673 0.07863 3.08687 -2.94718 -0.03066 -0.19894 -3.14055 -0.53253 0 0 -0.7075 0 0 0.04903 0.00842 0.05031 0 -0.30329 2.30929 -1.0874 -0.31481 0.49265 -2.8307
ILE_23 -9.70308 0.86696 4.7466 -0.63934 0.40533 0.15741 3.07507 -3.30597 -0.0096 -0.0591 -2.28006 -0.0697 0 0 0 0 0 0.06359 0.05749 3.3768 0 -0.26728 0 0.73287 -0.34251 0.78869 -2.40582
GLU_24 -4.72732 0.31153 5.16337 -0.33138 0.07428 0.38973 1.97356 -2.35622 -0.01202 -0.15488 -1.5014 -0.63376 0 0 0 0 0 0.04395 0.02335 0 3.16626 -0.12349 0 -2.7348 -0.21253 0.77496 -0.8668
ASN_25 -5.4553 0.34172 6.22926 -0.16503 0.01739 0.24966 3.14606 -2.95853 -0 -0 -2.36531 -0.31566 0 0 -0.7075 -0.77861 0 0.03534 0.0085 0 1.53396 0.3113 0 -0.93687 -0.13376 0.46565 -1.47772
VAL_26 -8.15618 1.11092 3.31564 -0.30818 0.18274 0.0686 3.24632 -2.8816 -0 -0 -2.19453 -0.06415 0 0 0 0 0 -0.03018 0.00047 0.04997 0 -0.30425 0 1.9342 -0.03096 0.47155 -3.58961
LYS_27 -10.75 0.66903 10.5161 -0.3275 0.03295 0.1489 4.75005 -4.54078 -0 -0 -6.6854 0.00344 0 0 0 -0.71675 0 0.08565 0.17166 1.69885 0 -0.02035 0 -1.5107 -0.26559 0.47907 -6.26138
ALA_28 -4.2971 0.24625 4.76437 -0.02072 0 0 2.29415 -2.4587 -0 -0 -1.15441 -0.36008 0 0 0 0 0 0.00499 0 0 0 -0.23421 0 1.8394 -0.43076 0.39757 0.59075
LYS_29 -5.54485 0.52044 5.19727 -0.4934 0.13728 0.2964 2.11717 -2.52936 -0.03502 -0.15366 -1.90131 0.15041 0 0 0 0 0 0.20154 0.08805 2.21354 0 -0.06033 0 -1.5107 -0.4618 0.34508 -1.42324
ILE_30 -10.0821 1.29418 4.43322 -0.5126 0.47017 0.10272 3.80246 -3.38873 -0.01988 -0.08402 -3.57743 -0.00751 0 0 0 0 0 -0.0707 0.02065 0.53927 0 -0.46817 0 0.73287 -0.24286 0.48208 -6.57637
GLN_31 -7.60473 0.68764 6.86586 -0.4116 0.16165 0.27703 2.74281 -3.3069 -0 -0 -2.73967 -0.6909 0 0 0 0 0 -0.01841 0.01099 0 3.28593 -0.05931 0 -0.18838 -0.00013 0.64172 -0.34639
ASP_32 -2.98876 0.22559 3.89519 -0.11407 0.01394 0.35455 1.01271 -1.69807 -0 -0 -0.94045 -0.49591 0 0 0 0 0 -0.15259 0.021 0 1.78579 0.00714 0 -2.3716 -0.05752 0.61565 -0.88739
LYS_33 -4.20127 0.43249 4.66521 -0.51482 0.15453 0.34309 2.28539 -1.96921 -0 -0 -2.36045 -0.03833 0 0 -0.46546 0 0 -0.03189 0.01761 1.70783 0 -0.24351 0 -1.5107 0.02882 0.43989 -1.26079
GLU_34 -5.39521 0.3837 5.44441 -0.38439 0.18338 0.51706 2.35342 -2.35438 -0.00166 -0.024 -2.43304 -0.5882 0 0 0 -0.69655 0 -0.0508 0.09149 0 4.31033 -0.17638 0 -2.7348 0.10748 0.49168 -0.95645
GLY_35 -2.34566 0.07054 2.10585 -6e-05 0 0 1.07951 -1.07027 -0.01988 -0.08402 -1.08795 -0.36357 0 0 0 0 0 -0.17175 0 0 0 -1.51674 0 0.83697 -0.38425 0.47625 -2.47503
ILE_36 -7.04747 0.88726 3.25623 -0.63869 0.52589 0.13549 1.54025 -2.03009 -0 -0 -1.73618 0.29537 0 0 -0.45975 0 0 -0.05607 0.03689 0.88561 0 -0.5808 0 0.73287 -0.67338 0.97771 -3.94887
PRO_37 -6.14236 1.10895 4.02714 -0.19984 0.00371 0.14492 1.82456 -1.7531 -0 -0 -1.73863 -0.03841 0 0 0 0 0 -0.01593 0.00781 0.59096 0 -0.92137 0 -2.4119 -0.45326 1.50016 -4.46657
PRO_38 -5.87559 0.73976 4.03809 -0.06376 1e-05 0.04096 1.92104 -1.68181 -0 -0 -1.08844 0.5961 0 0 0 0 0 -0.0918 0.09311 0.07988 0 -0.59585 0 -2.4119 0.46717 1.00139 -2.83163
ASP_39 -2.22109 0.1541 2.72569 -0.1179 0.01085 0.36342 0.81671 -1.19641 -0.0065 -0.025 -0.76313 -0.55119 0 0 -0.44436 0 0 -0.14195 0.03856 0 1.75446 -0.01391 0 -2.3716 0.582 0.53091 -0.87633
GLN_40 -6.69018 0.76434 5.08555 -0.29932 0.05741 0.26677 2.3177 -2.40408 -0 -0 -2.91815 -0.68107 0 0 -0.80965 0 0 -0.04491 0.04962 0 2.90279 -0.09634 0 -0.18838 -0.31113 0.37385 -2.62518
GLN_41 -10.6481 0.67188 7.59228 -0.29057 0.07923 0.22936 3.4968 -3.76729 -0 -0 -4.00916 -0.62655 0 0 -0.93352 0 0 0.07122 0.01863 0 3.2588 0.08619 0 -0.18838 -0.30449 0.45108 -4.81264
ARG_42 -6.6291 0.61028 6.17924 -0.86835 0.12578 0.65538 2.23021 -2.76633 -0.00905 -0.0352 -2.55832 -0.25247 0 0 -0.91813 0 0 0.01338 0.11985 1.60052 0 -0.13776 0 -1.2888 0.0629 0.64759 -3.21839
LEU_43 -7.43217 0.73492 1.44747 -0.45761 0.21177 0.08046 1.54562 -1.78144 -0.01892 -0.11214 -1.94983 0.14737 0 0 0 0 0 0.07155 0.03319 0.61291 0 -0.28841 0 0.18072 0.01436 0.7013 -6.25889
ILE_44 -6.86022 0.87741 3.33424 -0.45537 0.40751 0.0889 2.20746 -2.32533 -0.01021 -0.09665 -3.05578 0.11666 0 0 0 0 0 -0.02383 0.0841 0.39804 0 -0.70168 0 0.73287 -0.29664 0.64406 -4.93445
PHE_45 -8.86208 1.19629 3.07202 -0.81207 0.06591 0.07234 2.44012 -2.57273 -0 -0 -1.65122 -0.58273 0 0 0 0 0 -0.0207 0.02892 0 2.24423 -0.2086 0 1.0402 -0.06655 0.50118 -4.11545
ALA_46 -1.90555 0.19154 1.26855 -0.02767 0.01029 0 0.51485 -0.87756 -0 -0 0.20928 -0.60964 0 0 0 0 0 -0.09865 0 0 0 0.24117 0 1.8394 0.19568 0.28691 1.2386
GLY_47 -1.7634 0.24507 1.43748 -5e-05 0 0 0.05212 -0.84869 -0 -0 0.08264 -0.386 0 0 0 0 0 -0.17087 0 0 0 -1.44554 0 0.83697 -0.42806 0.32941 -2.05892
LYS_48 -4.1506 0.4663 4.62368 -0.49777 0.14176 0.29357 2.35987 -2.24071 -0 -0 -2.37814 0.01892 0 0 0 0 0 0.06418 0.01065 1.80806 0 0.06262 0 -1.5107 -0.58804 0.37953 -1.13679
GLN_49 -3.79161 0.2626 1.76201 -0.25057 0.0218 0.18877 0.44806 -1.14097 -0.01077 -0.0897 -0.6453 -0.37019 0 0 0 0 0 0.24915 0.02211 0 3.2648 -0.00286 0 -0.18838 -0.26355 0.33838 -0.19623
LEU_50 -7.61544 1.03373 1.33873 -0.50213 0.26508 0.1073 1.07274 -1.65956 -0.01892 -0.11214 -1.359 0.25186 0 0 0 0 0 -0.0085 0.74483 0.50148 0 -0.3766 0 0.18072 -0.35066 0.48758 -6.0189
GLU_51 -3.91291 0.2239 4.58456 -0.2098 0.03509 0.28995 1.24313 -1.9493 -0.02177 -0.11824 -0.74735 -0.49215 0 0 -0.85104 0 0 0.04518 0.13217 0 3.1433 0.04676 0 -2.7348 -0.18127 0.34448 -1.1301
ASP_52 -4.08445 0.3364 5.32941 -0.11573 0.01567 0.35683 2.84625 -2.29688 -0 -0 -4.57457 -0.30916 0 0 0 -0.71675 0 -0.04999 0.00284 0 1.69555 0.22321 0 -2.3716 -0.15 0.23483 -3.62815
GLY_53 -1.6825 0.12807 2.04425 -8e-05 0 0 0.52797 -0.92197 -0 -0 -1.15939 -0.39429 0 0 -0.45359 0 0 0.07736 0 0 0 0.07978 0 0.83697 0.76655 0.40414 0.25328
ARG_54 -6.26451 0.71117 6.49446 -0.86089 0.16318 0.60025 2.84937 -2.83827 -0.01921 -0.12691 -3.77415 -0.1398 0 0 -0.45359 0 0 0.00175 0.0257 1.93442 0 -0.12735 0 -1.2888 0.82459 0.45484 -1.83376
THR_55 -7.13387 0.90165 6.27343 -0.11584 0.04053 0.07085 2.88532 -3.22924 -0 -0 -4.0675 -0.31544 0 0 -1.45244 -0.23309 0 0.06056 0.00275 0.05868 0 -0.52407 4.09971 -1.0874 -0.15007 0.51573 -3.39975
LEU_56 -9.43734 1.38342 2.64297 -0.4882 0.23826 0.11351 2.86803 -2.66722 -0.00014 -0.00203 -2.77162 0.23038 0 0 0 0 0 0.02009 0.05358 0.30074 0 -0.29509 0 0.18072 -0.26331 0.61473 -7.27852
SER_57 -3.63814 0.37159 4.59988 -0.02889 0 0.06637 2.0927 -2.08948 -0.00217 -0.0506 -2.31551 -0.56967 0 0 0 0 0 -0.03912 0.00282 0.99789 0 0.29835 0.60094 -0.77834 -0.20103 0.52291 -0.15948
ASP_58 -4.09962 0.32896 5.34056 -0.11774 0.01279 0.36154 2.15645 -2.26691 -0 -0 -3.8767 -0.63233 0 0 -1.45244 -0.23309 0 -0.13404 0.00052 0 2.52343 -0.00182 0 -2.3716 -0.11971 0.50929 -4.07245
TYR_59 -8.41163 1.07746 3.82807 -0.64312 0.06211 0.35201 2.76057 -2.53037 -0.04981 -0.23742 -1.81051 -0.19399 0 0 -0.85104 0 0 0.02427 0.02382 0 2.01802 -0.28916 0.00604 1.2797 -0.31759 0.48376 -3.41883
ASN_60 -3.25368 0.10349 3.43251 -0.39334 0.09633 0.79837 1.56951 -1.70751 -0.00217 -0.0506 -1.85935 -0.82609 0 0 0 0 0 -0.09153 1e-05 0 1.74024 -1.0008 0 -0.93687 -0.66255 0.26488 -2.77916
ILE_61 -9.32501 1.41543 1.28583 -0.47999 0.32763 0.10352 1.41665 -2.04301 -0.03904 -0.14772 -0.7146 0.11155 0 0 0 0 0 -0.08427 0.1024 0.39704 0 -0.48966 0 0.73287 -0.72104 0.51038 -7.64105
GLN_62 -4.78241 0.15562 4.52043 -0.59133 0.12036 0.61557 2.05561 -2.20121 -0.04578 -0.2859 -2.26335 -0.68406 0 0 0 0 0 -0.01258 0.06025 0 1.80302 0.1619 0 -0.18838 0.0066 0.53025 -1.0254
LYS_63 -3.53371 0.38453 3.02626 -0.3709 0.04111 0.1698 0.71213 -1.22412 -0.02693 -0.18907 0.16915 0.13549 0 0 0 0 0 -0.09366 0.0207 1.62462 0 0.00707 0 -1.5107 0.02236 0.40745 -0.22841
GLU_64 -3.60949 0.33364 3.01138 -0.24381 0.06652 0.42046 1.10481 -1.40517 -0.02414 -0.22801 -1.42848 -0.53299 0 0 0 0 0 0.04897 0.05485 0 2.76573 0.26871 0 -2.7348 -0.06646 0.50498 -1.69329
SER_65 -4.38837 0.32922 4.85133 -0.03794 0 0.0668 2.90196 -2.31978 -0.0328 -0.16927 -3.30499 -0.15412 0 0 0 0 0 0.01108 0.0036 0.17379 0 -0.43882 1.74385 -0.77834 -0.09774 0.38 -1.26055
THR_66 -4.4021 0.35072 2.11168 -0.17639 0.11518 0.06383 0.68495 -1.53175 -0.02422 -0.24021 -0.52475 -0.3067 0 0 0 0 0 0.02796 0.00282 0.1766 0 -0.18356 2.31336 -1.0874 -0.25341 0.40632 -2.47706
LEU_67 -8.37249 1.03637 1.425 -0.49852 0.31563 0.11582 2.27008 -2.21523 -0.02981 -0.11156 -2.80908 0.08183 0 0 0 0 0 0.00541 0.02118 1.63668 0 -0.3189 0 0.18072 -0.09199 0.72239 -6.63645
HIS_D_68 -5.66184 0.25657 4.61234 -0.40812 0.02097 0.45313 2.51221 -2.4925 -3e-05 -8e-05 -3.07605 -0.30381 0 0 0 0 0 -0.00971 0.0356 0 2.1981 0.07291 0 -0.45461 -0.12891 0.62514 -1.74869
LEU_69 -8.4468 0.95534 2.83045 -0.61379 0.19983 0.17088 2.58359 -2.46769 -0.01095 -0.03954 -1.56102 0.22919 0 0 0 0 0 -0.07766 0.03759 0.57531 0 -0.34625 0 0.18072 0.00168 0.3967 -5.40241
VAL_70 -7.19491 0.77371 2.71723 -0.2893 0.2098 0.07182 1.97471 -2.33488 -3e-05 -8e-05 -1.00208 -0.69608 0 0 0 0 0 -0.0254 0.00085 0.20071 0 -0.35073 0 1.9342 0.1448 0.56286 -3.30283
LEU_71 -7.8459 0.60664 4.57748 -0.48619 0.24305 0.11109 3.06545 -2.82396 -0 -0 -2.46264 0.20485 0 0 0 0 0 0.2204 0.16556 0.25064 0 -0.23096 0 0.18072 -0.02312 0.70975 -3.53713
ARG_72 -5.0817 0.63681 4.14113 -1.13191 0.24356 0.88583 1.62726 -2.35745 -0.01333 -0.11085 -0.58688 0.18496 0 0 0 0 0 -0.09994 0.02669 3.13181 0 -0.193 0 -1.2888 -0.32984 0.65492 0.33926
LEU_73 -5.68758 0.85587 2.42574 -0.49258 0.16896 0.13601 1.45878 -1.63663 -0 -0 -0.34143 0.1975 0 0 0 0 0 -0.07302 0.14013 0.29048 0 -0.12955 0 0.18072 -0.30156 0.4913 -2.31685
ARG_74 -7.59298 0.49705 6.75401 -0.98983 0.51246 1.01721 2.45121 -2.98494 -0.04274 -0.15264 -1.78769 -0.10936 0 0 -0.80965 0 0 -0.05904 0.11148 2.72633 0 -0.21259 0 -1.2888 -0.18315 0.52027 -1.62338
GLY_75 -1.67633 0.04359 2.10469 -5e-05 0 0 0.94121 -1.03732 -0 -0 -0.96167 -0.35778 0 0 0 0 0 -0.17609 0 0 0 -1.46881 0 0.83697 -0.38741 0.52182 -1.61718
GLY:CtermProteinFull_76 -3.08629 0.14516 3.99241 -0.0004 0 0 0.98378 -1.79236 -0.05606 -0.26349 -1.26253 0.22434 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.34765 0.31416 -0.31195
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702829 DOMAINID 692887 MODEL 4 Ubiquitin_1UBQ_control
MODEL     4
REMARK    Rerank model04.pdb score: 66.966
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 1.539451
REMARK    SCORE    fa_intra_rep:           0.787
REMARK    SCORE     rama_prepro:          -9.278
REMARK    SCORE     hbond_bb_sc:         -11.515
REMARK    SCORE     cart_bonded:          43.705
REMARK    SCORE          fa_dun:          84.356
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -422.695
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         239.062
REMARK    SCORE     hbond_sr_bb:         -26.078
REMARK    SCORE         fa_elec:        -133.353
REMARK    SCORE atom_pair_constraint:        -253.122
REMARK    SCORE     hbond_lr_bb:         -26.428
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.245
REMARK    SCORE     total_score:        -477.629
REMARK    SCORE         p_aa_pp:         -18.364
REMARK    SCORE     lk_ball_wtd:         -12.327
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          14.686
REMARK    SCORE             ref:          11.884
REMARK    SCORE        hbond_sc:          -4.855
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:          46.151
REMARK    SCORE           score:        -477.629
ATOM      1  N   MET A   1      -0.210   0.364   0.416  1.00  0.940          N  
ATOM      2  CA  MET A   1       1.028  -0.101  -0.204  1.00  0.800          C  
ATOM      3  C   MET A   1       1.870   1.069  -0.693  1.00  0.680          C  
ATOM      4  O   MET A   1       1.968   1.294  -1.892  1.00  0.880          O  
ATOM      5  CB  MET A   1       0.708  -1.006  -1.398  1.00  1.180          C  
ATOM      6  CG  MET A   1       1.904  -1.631  -2.082  1.00  1.180          C  
ATOM      7  SD  MET A   1       1.502  -2.577  -3.550  1.00  1.180          S  
ATOM      8  CE  MET A   1       1.148  -1.351  -4.798  1.00  1.180          C  
ATOM      9 1H   MET A   1      -0.754  -0.412   0.768  1.00  1.130          H  
ATOM     10 2H   MET A   1      -0.010   1.012   1.163  1.00  1.130          H  
ATOM     11 3H   MET A   1      -0.732   0.838  -0.312  1.00  1.130          H  
ATOM     12  HA  MET A   1       1.610  -0.648   0.537  1.00  0.960          H  
ATOM     13 1HB  MET A   1       0.092  -1.820  -1.052  1.00  1.410          H  
ATOM     14 2HB  MET A   1       0.140  -0.448  -2.135  1.00  1.410          H  
ATOM     15 1HG  MET A   1       2.660  -0.910  -2.340  1.00  1.410          H  
ATOM     16 2HG  MET A   1       2.326  -2.316  -1.379  1.00  1.410          H  
ATOM     17 1HE  MET A   1       0.906  -1.851  -5.729  1.00  1.410          H  
ATOM     18 2HE  MET A   1       0.320  -0.735  -4.492  1.00  1.410          H  
ATOM     19 3HE  MET A   1       2.002  -0.728  -4.954  1.00  1.410          H  
ATOM     20  N   GLN A   2       2.469   1.831   0.209  1.00  0.630          N  
ATOM     21  CA  GLN A   2       3.288   2.956  -0.243  1.00  0.640          C  
ATOM     22  C   GLN A   2       4.414   2.507  -1.175  1.00  0.580          C  
ATOM     23  O   GLN A   2       5.102   1.522  -0.886  1.00  0.730          O  
ATOM     24  CB  GLN A   2       3.871   3.715   0.953  1.00  0.890          C  
ATOM     25  CG  GLN A   2       2.833   4.460   1.797  1.00  0.890          C  
ATOM     26  CD  GLN A   2       2.186   3.602   2.878  1.00  0.890          C  
ATOM     27  OE1 GLN A   2       2.101   2.364   2.750  1.00  0.890          O  
ATOM     28  NE2 GLN A   2       1.727   4.247   3.942  1.00  0.890          N  
ATOM     29  H   GLN A   2       2.371   1.652   1.208  1.00  0.760          H  
ATOM     30  HA  GLN A   2       2.648   3.633  -0.799  1.00  0.770          H  
ATOM     31 1HB  GLN A   2       4.410   3.023   1.599  1.00  1.070          H  
ATOM     32 2HB  GLN A   2       4.592   4.450   0.589  1.00  1.070          H  
ATOM     33 1HG  GLN A   2       3.319   5.306   2.279  1.00  1.070          H  
ATOM     34 2HG  GLN A   2       2.047   4.819   1.131  1.00  1.070          H  
ATOM     35 1HE2 GLN A   2       1.288   3.743   4.687  1.00  1.070          H  
ATOM     36 2HE2 GLN A   2       1.814   5.244   4.003  1.00  1.070          H  
ATOM     37  N   ILE A   3       4.577   3.245  -2.277  1.00  0.430          N  
ATOM     38  CA  ILE A   3       5.580   2.992  -3.325  1.00  0.420          C  
ATOM     39  C   ILE A   3       6.529   4.151  -3.558  1.00  0.350          C  
ATOM     40  O   ILE A   3       6.112   5.310  -3.633  1.00  0.400          O  
ATOM     41  CB  ILE A   3       4.899   2.629  -4.678  1.00  0.590          C  
ATOM     42  CG1 ILE A   3       4.038   1.345  -4.561  1.00  0.590          C  
ATOM     43  CG2 ILE A   3       5.902   2.507  -5.812  1.00  0.590          C  
ATOM     44  CD1 ILE A   3       4.781   0.074  -4.234  1.00  0.590          C  
ATOM     45  H   ILE A   3       3.941   4.043  -2.377  1.00  0.520          H  
ATOM     46  HA  ILE A   3       6.198   2.154  -3.013  1.00  0.500          H  
ATOM     47  HB  ILE A   3       4.202   3.429  -4.934  1.00  0.710          H  
ATOM     48 1HG1 ILE A   3       3.308   1.501  -3.801  1.00  0.710          H  
ATOM     49 2HG1 ILE A   3       3.526   1.192  -5.508  1.00  0.710          H  
ATOM     50 1HG2 ILE A   3       5.353   2.285  -6.699  1.00  0.710          H  
ATOM     51 2HG2 ILE A   3       6.442   3.434  -5.962  1.00  0.710          H  
ATOM     52 3HG2 ILE A   3       6.622   1.712  -5.615  1.00  0.710          H  
ATOM     53 1HD1 ILE A   3       4.101  -0.752  -4.178  1.00  0.710          H  
ATOM     54 2HD1 ILE A   3       5.514  -0.142  -4.996  1.00  0.710          H  
ATOM     55 3HD1 ILE A   3       5.278   0.165  -3.276  1.00  0.710          H  
ATOM     56  N   PHE A   4       7.817   3.845  -3.682  1.00  0.350          N  
ATOM     57  CA  PHE A   4       8.774   4.904  -3.954  1.00  0.410          C  
ATOM     58  C   PHE A   4       8.984   5.005  -5.448  1.00  0.450          C  
ATOM     59  O   PHE A   4       9.085   3.984  -6.134  1.00  0.490          O  
ATOM     60  CB  PHE A   4      10.105   4.615  -3.284  1.00  0.550          C  
ATOM     61  CG  PHE A   4      10.007   4.647  -1.819  1.00  0.550          C  
ATOM     62  CD1 PHE A   4       9.952   3.469  -1.105  1.00  0.550          C  
ATOM     63  CD2 PHE A   4       9.936   5.849  -1.138  1.00  0.550          C  
ATOM     64  CE1 PHE A   4       9.840   3.493   0.260  1.00  0.550          C  
ATOM     65  CE2 PHE A   4       9.817   5.869   0.230  1.00  0.550          C  
ATOM     66  CZ  PHE A   4       9.770   4.686   0.931  1.00  0.550          C  
ATOM     67  H   PHE A   4       8.137   2.869  -3.634  1.00  0.420          H  
ATOM     68  HA  PHE A   4       8.382   5.853  -3.589  1.00  0.490          H  
ATOM     69 1HB  PHE A   4      10.465   3.627  -3.586  1.00  0.660          H  
ATOM     70 2HB  PHE A   4      10.844   5.350  -3.600  1.00  0.660          H  
ATOM     71  HD1 PHE A   4      10.005   2.511  -1.639  1.00  0.660          H  
ATOM     72  HD2 PHE A   4       9.966   6.791  -1.695  1.00  0.660          H  
ATOM     73  HE1 PHE A   4       9.809   2.565   0.812  1.00  0.660          H  
ATOM     74  HE2 PHE A   4       9.756   6.823   0.759  1.00  0.660          H  
ATOM     75  HZ  PHE A   4       9.677   4.695   2.016  1.00  0.660          H  
ATOM     76  N   VAL A   5       9.062   6.224  -5.961  1.00  0.470          N  
ATOM     77  CA  VAL A   5       9.298   6.380  -7.383  1.00  0.480          C  
ATOM     78  C   VAL A   5      10.492   7.273  -7.683  1.00  0.520          C  
ATOM     79  O   VAL A   5      10.624   8.384  -7.162  1.00  0.580          O  
ATOM     80  CB  VAL A   5       8.055   6.938  -8.107  1.00  0.670          C  
ATOM     81  CG1 VAL A   5       8.349   7.088  -9.622  1.00  0.670          C  
ATOM     82  CG2 VAL A   5       6.854   6.031  -7.854  1.00  0.670          C  
ATOM     83  H   VAL A   5       8.946   7.039  -5.352  1.00  0.560          H  
ATOM     84  HA  VAL A   5       9.502   5.403  -7.797  1.00  0.580          H  
ATOM     85  HB  VAL A   5       7.843   7.902  -7.736  1.00  0.800          H  
ATOM     86 1HG1 VAL A   5       7.494   7.501 -10.103  1.00  0.800          H  
ATOM     87 2HG1 VAL A   5       9.185   7.754  -9.784  1.00  0.800          H  
ATOM     88 3HG1 VAL A   5       8.578   6.109 -10.054  1.00  0.800          H  
ATOM     89 1HG2 VAL A   5       6.002   6.436  -8.353  1.00  0.800          H  
ATOM     90 2HG2 VAL A   5       7.057   5.047  -8.227  1.00  0.800          H  
ATOM     91 3HG2 VAL A   5       6.649   5.972  -6.786  1.00  0.800          H  
ATOM     92  N   LYS A   6      11.371   6.753  -8.527  1.00  0.490          N  
ATOM     93  CA  LYS A   6      12.551   7.458  -9.001  1.00  0.560          C  
ATOM     94  C   LYS A   6      12.295   7.970 -10.406  1.00  0.670          C  
ATOM     95  O   LYS A   6      12.327   7.188 -11.368  1.00  0.860          O  
ATOM     96  CB  LYS A   6      13.757   6.526  -9.000  1.00  0.760          C  
ATOM     97  CG  LYS A   6      14.172   5.986  -7.646  1.00  0.760          C  
ATOM     98  CD  LYS A   6      14.776   7.064  -6.779  1.00  0.760          C  
ATOM     99  CE  LYS A   6      15.296   6.516  -5.471  1.00  0.760          C  
ATOM    100  NZ  LYS A   6      15.939   7.587  -4.667  1.00  0.760          N  
ATOM    101  H   LYS A   6      11.160   5.815  -8.886  1.00  0.590          H  
ATOM    102  HA  LYS A   6      12.736   8.327  -8.367  1.00  0.670          H  
ATOM    103 1HB  LYS A   6      13.515   5.674  -9.611  1.00  0.910          H  
ATOM    104 2HB  LYS A   6      14.611   7.028  -9.453  1.00  0.910          H  
ATOM    105 1HG  LYS A   6      13.290   5.610  -7.142  1.00  0.910          H  
ATOM    106 2HG  LYS A   6      14.879   5.165  -7.778  1.00  0.910          H  
ATOM    107 1HD  LYS A   6      15.587   7.562  -7.310  1.00  0.910          H  
ATOM    108 2HD  LYS A   6      14.016   7.807  -6.542  1.00  0.910          H  
ATOM    109 1HE  LYS A   6      14.460   6.102  -4.904  1.00  0.910          H  
ATOM    110 2HE  LYS A   6      16.020   5.726  -5.663  1.00  0.910          H  
ATOM    111 1HZ  LYS A   6      16.270   7.216  -3.790  1.00  0.910          H  
ATOM    112 2HZ  LYS A   6      16.711   7.983  -5.181  1.00  0.910          H  
ATOM    113 3HZ  LYS A   6      15.253   8.329  -4.493  1.00  0.910          H  
ATOM    114  N   THR A   7      12.038   9.263 -10.535  1.00  0.610          N  
ATOM    115  CA  THR A   7      11.701   9.800 -11.840  1.00  0.810          C  
ATOM    116  C   THR A   7      12.976  10.116 -12.629  1.00  0.870          C  
ATOM    117  O   THR A   7      14.095  10.003 -12.118  1.00  0.760          O  
ATOM    118  CB  THR A   7      10.728  10.976 -11.724  1.00  1.050          C  
ATOM    119  OG1 THR A   7      11.343  12.062 -11.049  1.00  1.050          O  
ATOM    120  CG2 THR A   7       9.478  10.505 -10.898  1.00  1.050          C  
ATOM    121  H   THR A   7      12.061   9.895  -9.718  1.00  0.730          H  
ATOM    122  HA  THR A   7      11.170   9.033 -12.402  1.00  0.970          H  
ATOM    123  HB  THR A   7      10.415  11.297 -12.715  1.00  1.260          H  
ATOM    124  HG1 THR A   7      10.728  12.839 -11.115  1.00  1.260          H  
ATOM    125 1HG2 THR A   7       8.766  11.316 -10.798  1.00  1.260          H  
ATOM    126 2HG2 THR A   7       9.000   9.675 -11.407  1.00  1.260          H  
ATOM    127 3HG2 THR A   7       9.793  10.190  -9.903  1.00  1.260          H  
ATOM    128  N   LEU A   8      12.823  10.497 -13.893  1.00  1.230          N  
ATOM    129  CA  LEU A   8      13.959  10.708 -14.795  1.00  1.360          C  
ATOM    130  C   LEU A   8      15.007  11.702 -14.296  1.00  1.080          C  
ATOM    131  O   LEU A   8      16.193  11.554 -14.593  1.00  1.190          O  
ATOM    132  CB  LEU A   8      13.458  11.166 -16.176  1.00  1.850          C  
ATOM    133  CG  LEU A   8      14.532  11.263 -17.338  1.00  1.850          C  
ATOM    134  CD1 LEU A   8      15.162   9.878 -17.611  1.00  1.850          C  
ATOM    135  CD2 LEU A   8      13.858  11.775 -18.601  1.00  1.850          C  
ATOM    136  H   LEU A   8      11.882  10.605 -14.249  1.00  1.480          H  
ATOM    137  HA  LEU A   8      14.442   9.741 -14.904  1.00  1.630          H  
ATOM    138 1HB  LEU A   8      12.681  10.489 -16.488  1.00  2.220          H  
ATOM    139 2HB  LEU A   8      13.017  12.158 -16.058  1.00  2.220          H  
ATOM    140  HG  LEU A   8      15.327  11.953 -17.047  1.00  2.220          H  
ATOM    141 1HD1 LEU A   8      15.893   9.968 -18.415  1.00  2.220          H  
ATOM    142 2HD1 LEU A   8      15.668   9.509 -16.724  1.00  2.220          H  
ATOM    143 3HD1 LEU A   8      14.391   9.180 -17.902  1.00  2.220          H  
ATOM    144 1HD2 LEU A   8      14.596  11.855 -19.400  1.00  2.220          H  
ATOM    145 2HD2 LEU A   8      13.083  11.091 -18.907  1.00  2.220          H  
ATOM    146 3HD2 LEU A   8      13.430  12.759 -18.407  1.00  2.220          H  
ATOM    147  N   THR A   9      14.588  12.718 -13.545  1.00  1.230          N  
ATOM    148  CA  THR A   9      15.491  13.751 -13.054  1.00  1.350          C  
ATOM    149  C   THR A   9      16.129  13.381 -11.724  1.00  1.390          C  
ATOM    150  O   THR A   9      16.903  14.159 -11.160  1.00  1.780          O  
ATOM    151  CB  THR A   9      14.731  15.055 -12.828  1.00  1.840          C  
ATOM    152  OG1 THR A   9      13.732  14.820 -11.817  1.00  1.840          O  
ATOM    153  CG2 THR A   9      14.058  15.490 -14.125  1.00  1.840          C  
ATOM    154  H   THR A   9      13.604  12.814 -13.318  1.00  1.480          H  
ATOM    155  HA  THR A   9      16.282  13.903 -13.788  1.00  1.620          H  
ATOM    156  HB  THR A   9      15.419  15.829 -12.487  1.00  2.210          H  
ATOM    157  HG1 THR A   9      13.354  15.667 -11.542  1.00  2.210          H  
ATOM    158 1HG2 THR A   9      13.507  16.415 -13.956  1.00  2.210          H  
ATOM    159 2HG2 THR A   9      14.819  15.653 -14.888  1.00  2.210          H  
ATOM    160 3HG2 THR A   9      13.368  14.719 -14.465  1.00  2.210          H  
ATOM    161  N   GLY A  10      15.771  12.221 -11.188  1.00  0.870          N  
ATOM    162  CA  GLY A  10      16.266  11.758  -9.905  1.00  1.140          C  
ATOM    163  C   GLY A  10      15.355  12.152  -8.749  1.00  1.080          C  
ATOM    164  O   GLY A  10      15.563  11.709  -7.613  1.00  1.470          O  
ATOM    165  H   GLY A  10      15.147  11.597 -11.705  1.00  1.040          H  
ATOM    166 1HA  GLY A  10      16.358  10.673  -9.939  1.00  1.370          H  
ATOM    167 2HA  GLY A  10      17.265  12.157  -9.739  1.00  1.370          H  
ATOM    168  N   LYS A  11      14.350  12.991  -9.011  1.00  0.950          N  
ATOM    169  CA  LYS A  11      13.453  13.388  -7.939  1.00  0.790          C  
ATOM    170  C   LYS A  11      12.823  12.138  -7.339  1.00  0.550          C  
ATOM    171  O   LYS A  11      12.312  11.271  -8.063  1.00  0.540          O  
ATOM    172  CB  LYS A  11      12.357  14.350  -8.430  1.00  1.170          C  
ATOM    173  CG  LYS A  11      11.462  14.932  -7.302  1.00  1.170          C  
ATOM    174  CD  LYS A  11      10.397  15.921  -7.837  1.00  1.170          C  
ATOM    175  CE  LYS A  11       9.617  16.565  -6.679  1.00  1.170          C  
ATOM    176  NZ  LYS A  11       8.572  17.559  -7.141  1.00  1.170          N  
ATOM    177  H   LYS A  11      14.218  13.348  -9.959  1.00  1.140          H  
ATOM    178  HA  LYS A  11      14.033  13.885  -7.160  1.00  0.950          H  
ATOM    179 1HB  LYS A  11      12.817  15.179  -8.966  1.00  1.400          H  
ATOM    180 2HB  LYS A  11      11.708  13.827  -9.134  1.00  1.400          H  
ATOM    181 1HG  LYS A  11      10.954  14.122  -6.787  1.00  1.400          H  
ATOM    182 2HG  LYS A  11      12.091  15.451  -6.579  1.00  1.400          H  
ATOM    183 1HD  LYS A  11      10.879  16.702  -8.425  1.00  1.400          H  
ATOM    184 2HD  LYS A  11       9.694  15.383  -8.483  1.00  1.400          H  
ATOM    185 1HE  LYS A  11       9.128  15.788  -6.096  1.00  1.400          H  
ATOM    186 2HE  LYS A  11      10.330  17.086  -6.043  1.00  1.400          H  
ATOM    187 1HZ  LYS A  11       8.118  17.955  -6.335  1.00  1.400          H  
ATOM    188 2HZ  LYS A  11       9.009  18.296  -7.670  1.00  1.400          H  
ATOM    189 3HZ  LYS A  11       7.841  17.113  -7.727  1.00  1.400          H  
ATOM    190  N   THR A  12      12.845  12.037  -6.014  1.00  0.550          N  
ATOM    191  CA  THR A  12      12.247  10.883  -5.369  1.00  0.470          C  
ATOM    192  C   THR A  12      10.943  11.299  -4.744  1.00  0.440          C  
ATOM    193  O   THR A  12      10.891  12.255  -3.963  1.00  0.590          O  
ATOM    194  CB  THR A  12      13.154  10.274  -4.278  1.00  0.690          C  
ATOM    195  OG1 THR A  12      14.401   9.856  -4.863  1.00  0.690          O  
ATOM    196  CG2 THR A  12      12.458   9.027  -3.660  1.00  0.690          C  
ATOM    197  H   THR A  12      13.276  12.764  -5.461  1.00  0.660          H  
ATOM    198  HA  THR A  12      12.040  10.119  -6.117  1.00  0.560          H  
ATOM    199  HB  THR A  12      13.348  11.013  -3.502  1.00  0.830          H  
ATOM    200  HG1 THR A  12      14.853  10.642  -5.229  1.00  0.830          H  
ATOM    201 1HG2 THR A  12      13.103   8.593  -2.901  1.00  0.830          H  
ATOM    202 2HG2 THR A  12      11.510   9.306  -3.199  1.00  0.830          H  
ATOM    203 3HG2 THR A  12      12.272   8.291  -4.445  1.00  0.830          H  
ATOM    204  N   ILE A  13       9.892  10.577  -5.077  1.00  0.350          N  
ATOM    205  CA  ILE A  13       8.582  10.869  -4.524  1.00  0.410          C  
ATOM    206  C   ILE A  13       8.012   9.596  -3.914  1.00  0.390          C  
ATOM    207  O   ILE A  13       8.459   8.495  -4.252  1.00  0.470          O  
ATOM    208  CB  ILE A  13       7.657  11.442  -5.627  1.00  0.550          C  
ATOM    209  CG1 ILE A  13       7.448  10.378  -6.716  1.00  0.550          C  
ATOM    210  CG2 ILE A  13       8.299  12.723  -6.228  1.00  0.550          C  
ATOM    211  CD1 ILE A  13       6.449  10.710  -7.767  1.00  0.550          C  
ATOM    212  H   ILE A  13      10.035   9.811  -5.749  1.00  0.420          H  
ATOM    213  HA  ILE A  13       8.684  11.613  -3.734  1.00  0.490          H  
ATOM    214  HB  ILE A  13       6.686  11.682  -5.198  1.00  0.660          H  
ATOM    215 1HG1 ILE A  13       8.408  10.180  -7.204  1.00  0.660          H  
ATOM    216 2HG1 ILE A  13       7.098   9.466  -6.239  1.00  0.660          H  
ATOM    217 1HG2 ILE A  13       7.674  13.154  -6.996  1.00  0.660          H  
ATOM    218 2HG2 ILE A  13       8.439  13.453  -5.434  1.00  0.660          H  
ATOM    219 3HG2 ILE A  13       9.261  12.475  -6.666  1.00  0.660          H  
ATOM    220 1HD1 ILE A  13       6.395   9.876  -8.439  1.00  0.660          H  
ATOM    221 2HD1 ILE A  13       5.481  10.878  -7.307  1.00  0.660          H  
ATOM    222 3HD1 ILE A  13       6.744  11.595  -8.321  1.00  0.660          H  
ATOM    223  N   THR A  14       7.020   9.726  -3.034  1.00  0.380          N  
ATOM    224  CA  THR A  14       6.384   8.541  -2.461  1.00  0.450          C  
ATOM    225  C   THR A  14       4.898   8.618  -2.746  1.00  0.470          C  
ATOM    226  O   THR A  14       4.270   9.660  -2.539  1.00  0.560          O  
ATOM    227  CB  THR A  14       6.615   8.423  -0.936  1.00  0.600          C  
ATOM    228  OG1 THR A  14       8.020   8.400  -0.665  1.00  0.600          O  
ATOM    229  CG2 THR A  14       6.015   7.075  -0.429  1.00  0.600          C  
ATOM    230  H   THR A  14       6.691  10.647  -2.775  1.00  0.460          H  
ATOM    231  HA  THR A  14       6.773   7.647  -2.945  1.00  0.540          H  
ATOM    232  HB  THR A  14       6.152   9.259  -0.416  1.00  0.720          H  
ATOM    233  HG1 THR A  14       8.388   9.267  -0.846  1.00  0.720          H  
ATOM    234 1HG2 THR A  14       6.197   6.982   0.639  1.00  0.720          H  
ATOM    235 2HG2 THR A  14       4.942   7.041  -0.609  1.00  0.720          H  
ATOM    236 3HG2 THR A  14       6.496   6.244  -0.951  1.00  0.720          H  
ATOM    237  N   LEU A  15       4.339   7.526  -3.236  1.00  0.470          N  
ATOM    238  CA  LEU A  15       2.929   7.496  -3.559  1.00  0.610          C  
ATOM    239  C   LEU A  15       2.147   6.656  -2.568  1.00  0.470          C  
ATOM    240  O   LEU A  15       2.616   5.608  -2.117  1.00  0.410          O  
ATOM    241  CB  LEU A  15       2.745   6.865  -4.919  1.00  0.800          C  
ATOM    242  CG  LEU A  15       3.562   7.420  -6.050  1.00  0.800          C  
ATOM    243  CD1 LEU A  15       3.239   6.609  -7.214  1.00  0.800          C  
ATOM    244  CD2 LEU A  15       3.290   8.902  -6.303  1.00  0.800          C  
ATOM    245  H   LEU A  15       4.928   6.706  -3.393  1.00  0.560          H  
ATOM    246  HA  LEU A  15       2.532   8.508  -3.541  1.00  0.730          H  
ATOM    247 1HB  LEU A  15       2.963   5.800  -4.836  1.00  0.960          H  
ATOM    248 2HB  LEU A  15       1.704   6.983  -5.198  1.00  0.960          H  
ATOM    249  HG  LEU A  15       4.624   7.289  -5.831  1.00  0.960          H  
ATOM    250 1HD1 LEU A  15       3.818   6.932  -8.031  1.00  0.960          H  
ATOM    251 2HD1 LEU A  15       3.465   5.561  -7.005  1.00  0.960          H  
ATOM    252 3HD1 LEU A  15       2.183   6.717  -7.448  1.00  0.960          H  
ATOM    253 1HD2 LEU A  15       3.889   9.228  -7.138  1.00  0.960          H  
ATOM    254 2HD2 LEU A  15       2.260   9.059  -6.533  1.00  0.960          H  
ATOM    255 3HD2 LEU A  15       3.552   9.491  -5.425  1.00  0.960          H  
ATOM    256  N   GLU A  16       0.913   7.066  -2.293  1.00  0.630          N  
ATOM    257  CA  GLU A  16       0.014   6.278  -1.452  1.00  0.720          C  
ATOM    258  C   GLU A  16      -0.976   5.528  -2.338  1.00  0.560          C  
ATOM    259  O   GLU A  16      -1.983   6.083  -2.781  1.00  0.520          O  
ATOM    260  CB  GLU A  16      -0.715   7.174  -0.449  1.00  0.970          C  
ATOM    261  CG  GLU A  16       0.211   7.843   0.572  1.00  0.970          C  
ATOM    262  CD  GLU A  16      -0.518   8.717   1.577  1.00  0.970          C  
ATOM    263  OE1 GLU A  16      -1.701   8.909   1.428  1.00  0.970          O  
ATOM    264  OE2 GLU A  16       0.117   9.182   2.495  1.00  0.970          O  
ATOM    265  H   GLU A  16       0.588   7.943  -2.674  1.00  0.760          H  
ATOM    266  HA  GLU A  16       0.596   5.543  -0.898  1.00  0.860          H  
ATOM    267 1HB  GLU A  16      -1.253   7.958  -0.982  1.00  1.170          H  
ATOM    268 2HB  GLU A  16      -1.450   6.584   0.098  1.00  1.170          H  
ATOM    269 1HG  GLU A  16       0.751   7.066   1.112  1.00  1.170          H  
ATOM    270 2HG  GLU A  16       0.946   8.446   0.039  1.00  1.170          H  
ATOM    271  N   VAL A  17      -0.632   4.283  -2.642  1.00  0.640          N  
ATOM    272  CA  VAL A  17      -1.354   3.438  -3.589  1.00  0.670          C  
ATOM    273  C   VAL A  17      -1.659   2.077  -2.973  1.00  0.690          C  
ATOM    274  O   VAL A  17      -1.142   1.774  -1.892  1.00  0.820          O  
ATOM    275  CB  VAL A  17      -0.523   3.290  -4.889  1.00  0.930          C  
ATOM    276  CG1 VAL A  17      -0.308   4.668  -5.514  1.00  0.930          C  
ATOM    277  CG2 VAL A  17       0.831   2.645  -4.588  1.00  0.930          C  
ATOM    278  H   VAL A  17       0.185   3.893  -2.191  1.00  0.770          H  
ATOM    279  HA  VAL A  17      -2.303   3.914  -3.844  1.00  0.800          H  
ATOM    280  HB  VAL A  17      -1.080   2.672  -5.601  1.00  1.110          H  
ATOM    281 1HG1 VAL A  17       0.255   4.583  -6.421  1.00  1.110          H  
ATOM    282 2HG1 VAL A  17      -1.279   5.111  -5.725  1.00  1.110          H  
ATOM    283 3HG1 VAL A  17       0.228   5.289  -4.826  1.00  1.110          H  
ATOM    284 1HG2 VAL A  17       1.390   2.548  -5.515  1.00  1.110          H  
ATOM    285 2HG2 VAL A  17       1.398   3.262  -3.887  1.00  1.110          H  
ATOM    286 3HG2 VAL A  17       0.683   1.659  -4.152  1.00  1.110          H  
ATOM    287  N   GLU A  18      -2.507   1.300  -3.649  1.00  0.670          N  
ATOM    288  CA  GLU A  18      -2.874  -0.060  -3.239  1.00  0.700          C  
ATOM    289  C   GLU A  18      -2.441  -1.099  -4.301  1.00  0.590          C  
ATOM    290  O   GLU A  18      -2.294  -0.752  -5.468  1.00  0.550          O  
ATOM    291  CB  GLU A  18      -4.390  -0.133  -2.988  1.00  0.970          C  
ATOM    292  CG  GLU A  18      -4.888   0.734  -1.828  1.00  0.970          C  
ATOM    293  CD  GLU A  18      -4.405   0.241  -0.484  1.00  0.970          C  
ATOM    294  OE1 GLU A  18      -3.954  -0.880  -0.416  1.00  0.970          O  
ATOM    295  OE2 GLU A  18      -4.482   0.979   0.469  1.00  0.970          O  
ATOM    296  H   GLU A  18      -2.916   1.695  -4.510  1.00  0.800          H  
ATOM    297  HA  GLU A  18      -2.364  -0.251  -2.304  1.00  0.840          H  
ATOM    298 1HB  GLU A  18      -4.912   0.208  -3.889  1.00  1.160          H  
ATOM    299 2HB  GLU A  18      -4.708  -1.149  -2.810  1.00  1.160          H  
ATOM    300 1HG  GLU A  18      -4.541   1.757  -1.975  1.00  1.160          H  
ATOM    301 2HG  GLU A  18      -5.975   0.744  -1.839  1.00  1.160          H  
ATOM    302  N   PRO A  19      -2.247  -2.398  -3.964  1.00  0.670          N  
ATOM    303  CA  PRO A  19      -1.868  -3.468  -4.900  1.00  0.770          C  
ATOM    304  C   PRO A  19      -2.855  -3.656  -6.049  1.00  0.760          C  
ATOM    305  O   PRO A  19      -2.507  -4.176  -7.114  1.00  0.940          O  
ATOM    306  CB  PRO A  19      -1.896  -4.719  -4.006  1.00  1.160          C  
ATOM    307  CG  PRO A  19      -1.713  -4.211  -2.592  1.00  1.160          C  
ATOM    308  CD  PRO A  19      -2.430  -2.877  -2.563  1.00  1.160          C  
ATOM    309  HA  PRO A  19      -0.860  -3.290  -5.291  1.00  0.920          H  
ATOM    310 1HB  PRO A  19      -2.841  -5.265  -4.152  1.00  1.390          H  
ATOM    311 2HB  PRO A  19      -1.083  -5.399  -4.304  1.00  1.390          H  
ATOM    312 1HG  PRO A  19      -2.146  -4.930  -1.878  1.00  1.390          H  
ATOM    313 2HG  PRO A  19      -0.649  -4.142  -2.345  1.00  1.390          H  
ATOM    314 1HD  PRO A  19      -3.493  -3.024  -2.327  1.00  1.390          H  
ATOM    315 2HD  PRO A  19      -1.953  -2.250  -1.832  1.00  1.390          H  
ATOM    316  N   SER A  20      -4.102  -3.232  -5.813  1.00  0.670          N  
ATOM    317  CA  SER A  20      -5.196  -3.342  -6.763  1.00  0.810          C  
ATOM    318  C   SER A  20      -5.252  -2.175  -7.738  1.00  0.720          C  
ATOM    319  O   SER A  20      -6.031  -2.195  -8.696  1.00  0.800          O  
ATOM    320  CB  SER A  20      -6.507  -3.444  -6.014  1.00  1.080          C  
ATOM    321  OG  SER A  20      -6.785  -2.255  -5.329  1.00  1.080          O  
ATOM    322  H   SER A  20      -4.331  -2.814  -4.924  1.00  0.800          H  
ATOM    323  HA  SER A  20      -5.057  -4.258  -7.333  1.00  0.970          H  
ATOM    324 1HB  SER A  20      -7.310  -3.659  -6.719  1.00  1.290          H  
ATOM    325 2HB  SER A  20      -6.458  -4.271  -5.309  1.00  1.290          H  
ATOM    326  HG  SER A  20      -7.629  -2.390  -4.891  1.00  1.290          H  
ATOM    327  N   ASP A  21      -4.466  -1.137  -7.479  1.00  0.620          N  
ATOM    328  CA  ASP A  21      -4.448   0.018  -8.342  1.00  0.600          C  
ATOM    329  C   ASP A  21      -3.804  -0.371  -9.632  1.00  0.450          C  
ATOM    330  O   ASP A  21      -2.952  -1.264  -9.661  1.00  0.430          O  
ATOM    331  CB  ASP A  21      -3.663   1.177  -7.740  1.00  0.850          C  
ATOM    332  CG  ASP A  21      -4.354   1.866  -6.605  1.00  0.850          C  
ATOM    333  OD1 ASP A  21      -5.527   1.704  -6.416  1.00  0.850          O  
ATOM    334  OD2 ASP A  21      -3.668   2.556  -5.899  1.00  0.850          O  
ATOM    335  H   ASP A  21      -3.818  -1.167  -6.695  1.00  0.740          H  
ATOM    336  HA  ASP A  21      -5.471   0.338  -8.538  1.00  0.720          H  
ATOM    337 1HB  ASP A  21      -2.708   0.808  -7.384  1.00  1.020          H  
ATOM    338 2HB  ASP A  21      -3.445   1.910  -8.521  1.00  1.020          H  
ATOM    339  N   THR A  22      -4.193   0.310 -10.690  1.00  0.470          N  
ATOM    340  CA  THR A  22      -3.577   0.099 -11.971  1.00  0.470          C  
ATOM    341  C   THR A  22      -2.317   0.911 -12.134  1.00  0.440          C  
ATOM    342  O   THR A  22      -2.039   1.870 -11.399  1.00  0.460          O  
ATOM    343  CB  THR A  22      -4.552   0.428 -13.112  1.00  0.660          C  
ATOM    344  OG1 THR A  22      -4.912   1.825 -13.059  1.00  0.660          O  
ATOM    345  CG2 THR A  22      -5.788  -0.428 -12.971  1.00  0.660          C  
ATOM    346  H   THR A  22      -4.935   0.990 -10.609  1.00  0.560          H  
ATOM    347  HA  THR A  22      -3.304  -0.945 -12.059  1.00  0.560          H  
ATOM    348  HB  THR A  22      -4.078   0.215 -14.075  1.00  0.790          H  
ATOM    349  HG1 THR A  22      -5.453   2.037 -13.838  1.00  0.790          H  
ATOM    350 1HG2 THR A  22      -6.479  -0.204 -13.784  1.00  0.790          H  
ATOM    351 2HG2 THR A  22      -5.498  -1.481 -13.019  1.00  0.790          H  
ATOM    352 3HG2 THR A  22      -6.273  -0.230 -12.019  1.00  0.790          H  
ATOM    353  N   ILE A  23      -1.605   0.530 -13.159  1.00  0.470          N  
ATOM    354  CA  ILE A  23      -0.403   1.164 -13.636  1.00  0.500          C  
ATOM    355  C   ILE A  23      -0.716   2.575 -14.113  1.00  0.490          C  
ATOM    356  O   ILE A  23       0.041   3.509 -13.821  1.00  0.470          O  
ATOM    357  CB  ILE A  23       0.142   0.231 -14.686  1.00  0.690          C  
ATOM    358  CG1 ILE A  23       0.603  -1.032 -13.888  1.00  0.690          C  
ATOM    359  CG2 ILE A  23       1.249   0.899 -15.513  1.00  0.690          C  
ATOM    360  CD1 ILE A  23       0.799  -2.243 -14.644  1.00  0.690          C  
ATOM    361  H   ILE A  23      -1.945  -0.303 -13.657  1.00  0.560          H  
ATOM    362  HA  ILE A  23       0.309   1.223 -12.817  1.00  0.600          H  
ATOM    363  HB  ILE A  23      -0.670  -0.078 -15.342  1.00  0.830          H  
ATOM    364 1HG1 ILE A  23       1.544  -0.789 -13.426  1.00  0.830          H  
ATOM    365 2HG1 ILE A  23      -0.118  -1.263 -13.109  1.00  0.830          H  
ATOM    366 1HG2 ILE A  23       1.607   0.208 -16.249  1.00  0.830          H  
ATOM    367 2HG2 ILE A  23       0.862   1.775 -16.029  1.00  0.830          H  
ATOM    368 3HG2 ILE A  23       2.060   1.199 -14.869  1.00  0.830          H  
ATOM    369 1HD1 ILE A  23       1.119  -3.012 -13.957  1.00  0.830          H  
ATOM    370 2HD1 ILE A  23      -0.141  -2.512 -15.071  1.00  0.830          H  
ATOM    371 3HD1 ILE A  23       1.495  -2.144 -15.421  1.00  0.830          H  
ATOM    372  N   GLU A  24      -1.814   2.732 -14.866  1.00  0.500          N  
ATOM    373  CA  GLU A  24      -2.238   4.051 -15.307  1.00  0.470          C  
ATOM    374  C   GLU A  24      -2.510   4.966 -14.108  1.00  0.450          C  
ATOM    375  O   GLU A  24      -2.125   6.144 -14.131  1.00  0.460          O  
ATOM    376  CB  GLU A  24      -3.496   3.961 -16.156  1.00  0.670          C  
ATOM    377  CG  GLU A  24      -3.955   5.284 -16.746  1.00  0.670          C  
ATOM    378  CD  GLU A  24      -5.136   5.125 -17.645  1.00  0.670          C  
ATOM    379  OE1 GLU A  24      -5.591   4.018 -17.799  1.00  0.670          O  
ATOM    380  OE2 GLU A  24      -5.587   6.107 -18.181  1.00  0.670          O  
ATOM    381  H   GLU A  24      -2.364   1.910 -15.137  1.00  0.600          H  
ATOM    382  HA  GLU A  24      -1.442   4.490 -15.906  1.00  0.560          H  
ATOM    383 1HB  GLU A  24      -3.335   3.269 -16.954  1.00  0.800          H  
ATOM    384 2HB  GLU A  24      -4.311   3.566 -15.548  1.00  0.800          H  
ATOM    385 1HG  GLU A  24      -4.219   5.968 -15.940  1.00  0.800          H  
ATOM    386 2HG  GLU A  24      -3.129   5.725 -17.308  1.00  0.800          H  
ATOM    387  N   ASN A  25      -3.168   4.432 -13.056  1.00  0.480          N  
ATOM    388  CA  ASN A  25      -3.451   5.251 -11.882  1.00  0.490          C  
ATOM    389  C   ASN A  25      -2.160   5.727 -11.242  1.00  0.480          C  
ATOM    390  O   ASN A  25      -2.076   6.882 -10.824  1.00  0.490          O  
ATOM    391  CB  ASN A  25      -4.276   4.515 -10.843  1.00  0.680          C  
ATOM    392  CG  ASN A  25      -5.713   4.314 -11.235  1.00  0.680          C  
ATOM    393  OD1 ASN A  25      -6.227   4.927 -12.180  1.00  0.680          O  
ATOM    394  ND2 ASN A  25      -6.392   3.470 -10.496  1.00  0.680          N  
ATOM    395  H   ASN A  25      -3.515   3.474 -13.110  1.00  0.580          H  
ATOM    396  HA  ASN A  25      -4.002   6.137 -12.203  1.00  0.590          H  
ATOM    397 1HB  ASN A  25      -3.831   3.538 -10.661  1.00  0.820          H  
ATOM    398 2HB  ASN A  25      -4.243   5.061  -9.901  1.00  0.820          H  
ATOM    399 1HD2 ASN A  25      -7.359   3.299 -10.695  1.00  0.820          H  
ATOM    400 2HD2 ASN A  25      -5.956   3.013  -9.717  1.00  0.820          H  
ATOM    401  N   VAL A  26      -1.141   4.861 -11.199  1.00  0.470          N  
ATOM    402  CA  VAL A  26       0.129   5.285 -10.642  1.00  0.470          C  
ATOM    403  C   VAL A  26       0.758   6.386 -11.460  1.00  0.420          C  
ATOM    404  O   VAL A  26       1.255   7.355 -10.892  1.00  0.430          O  
ATOM    405  CB  VAL A  26       1.107   4.130 -10.460  1.00  0.660          C  
ATOM    406  CG1 VAL A  26       2.462   4.645 -10.096  1.00  0.660          C  
ATOM    407  CG2 VAL A  26       0.632   3.334  -9.365  1.00  0.660          C  
ATOM    408  H   VAL A  26      -1.302   3.891 -11.496  1.00  0.560          H  
ATOM    409  HA  VAL A  26      -0.069   5.679  -9.649  1.00  0.560          H  
ATOM    410  HB  VAL A  26       1.180   3.535 -11.374  1.00  0.790          H  
ATOM    411 1HG1 VAL A  26       3.136   3.820  -9.916  1.00  0.790          H  
ATOM    412 2HG1 VAL A  26       2.857   5.257 -10.886  1.00  0.790          H  
ATOM    413 3HG1 VAL A  26       2.367   5.215  -9.220  1.00  0.790          H  
ATOM    414 1HG2 VAL A  26       1.330   2.544  -9.194  1.00  0.790          H  
ATOM    415 2HG2 VAL A  26       0.571   3.942  -8.488  1.00  0.790          H  
ATOM    416 3HG2 VAL A  26      -0.358   2.931  -9.600  1.00  0.790          H  
ATOM    417  N   LYS A  27       0.768   6.270 -12.782  1.00  0.400          N  
ATOM    418  CA  LYS A  27       1.357   7.362 -13.543  1.00  0.390          C  
ATOM    419  C   LYS A  27       0.654   8.687 -13.211  1.00  0.390          C  
ATOM    420  O   LYS A  27       1.315   9.730 -13.104  1.00  0.400          O  
ATOM    421  CB  LYS A  27       1.315   7.074 -15.032  1.00  0.550          C  
ATOM    422  CG  LYS A  27       2.301   6.011 -15.470  1.00  0.550          C  
ATOM    423  CD  LYS A  27       2.387   5.924 -16.987  1.00  0.550          C  
ATOM    424  CE  LYS A  27       1.152   5.282 -17.584  1.00  0.550          C  
ATOM    425  NZ  LYS A  27       1.296   5.054 -19.033  1.00  0.550          N  
ATOM    426  H   LYS A  27       0.386   5.425 -13.226  1.00  0.480          H  
ATOM    427  HA  LYS A  27       2.398   7.458 -13.256  1.00  0.470          H  
ATOM    428 1HB  LYS A  27       0.305   6.754 -15.294  1.00  0.660          H  
ATOM    429 2HB  LYS A  27       1.536   7.973 -15.586  1.00  0.660          H  
ATOM    430 1HG  LYS A  27       3.284   6.269 -15.077  1.00  0.660          H  
ATOM    431 2HG  LYS A  27       2.004   5.043 -15.063  1.00  0.660          H  
ATOM    432 1HD  LYS A  27       2.473   6.910 -17.407  1.00  0.660          H  
ATOM    433 2HD  LYS A  27       3.266   5.350 -17.273  1.00  0.660          H  
ATOM    434 1HE  LYS A  27       0.980   4.324 -17.091  1.00  0.660          H  
ATOM    435 2HE  LYS A  27       0.287   5.921 -17.429  1.00  0.660          H  
ATOM    436 1HZ  LYS A  27       0.436   4.594 -19.374  1.00  0.660          H  
ATOM    437 2HZ  LYS A  27       1.428   5.911 -19.543  1.00  0.660          H  
ATOM    438 3HZ  LYS A  27       2.064   4.436 -19.200  1.00  0.660          H  
ATOM    439  N   ALA A  28      -0.680   8.665 -13.061  1.00  0.420          N  
ATOM    440  CA  ALA A  28      -1.406   9.877 -12.678  1.00  0.460          C  
ATOM    441  C   ALA A  28      -0.973  10.374 -11.276  1.00  0.440          C  
ATOM    442  O   ALA A  28      -0.770  11.578 -11.079  1.00  0.450          O  
ATOM    443  CB  ALA A  28      -2.898   9.616 -12.707  1.00  0.630          C  
ATOM    444  H   ALA A  28      -1.189   7.788 -13.245  1.00  0.500          H  
ATOM    445  HA  ALA A  28      -1.169  10.655 -13.403  1.00  0.550          H  
ATOM    446 1HB  ALA A  28      -3.430  10.531 -12.452  1.00  0.750          H  
ATOM    447 2HB  ALA A  28      -3.188   9.289 -13.705  1.00  0.750          H  
ATOM    448 3HB  ALA A  28      -3.146   8.841 -11.987  1.00  0.750          H  
ATOM    449  N   LYS A  29      -0.774   9.439 -10.328  1.00  0.420          N  
ATOM    450  CA  LYS A  29      -0.332   9.779  -8.969  1.00  0.420          C  
ATOM    451  C   LYS A  29       1.053  10.415  -9.008  1.00  0.370          C  
ATOM    452  O   LYS A  29       1.365  11.306  -8.218  1.00  0.400          O  
ATOM    453  CB  LYS A  29      -0.300   8.535  -8.070  1.00  0.590          C  
ATOM    454  CG  LYS A  29      -1.643   7.921  -7.691  1.00  0.590          C  
ATOM    455  CD  LYS A  29      -2.385   8.755  -6.659  1.00  0.590          C  
ATOM    456  CE  LYS A  29      -3.648   8.048  -6.194  1.00  0.590          C  
ATOM    457  NZ  LYS A  29      -4.411   8.863  -5.206  1.00  0.590          N  
ATOM    458  H   LYS A  29      -1.018   8.468 -10.551  1.00  0.500          H  
ATOM    459  HA  LYS A  29      -1.019  10.516  -8.555  1.00  0.500          H  
ATOM    460 1HB  LYS A  29       0.298   7.769  -8.544  1.00  0.710          H  
ATOM    461 2HB  LYS A  29       0.176   8.788  -7.142  1.00  0.710          H  
ATOM    462 1HG  LYS A  29      -2.264   7.862  -8.577  1.00  0.710          H  
ATOM    463 2HG  LYS A  29      -1.488   6.915  -7.314  1.00  0.710          H  
ATOM    464 1HD  LYS A  29      -1.736   8.935  -5.800  1.00  0.710          H  
ATOM    465 2HD  LYS A  29      -2.667   9.714  -7.090  1.00  0.710          H  
ATOM    466 1HE  LYS A  29      -4.281   7.851  -7.056  1.00  0.710          H  
ATOM    467 2HE  LYS A  29      -3.374   7.095  -5.730  1.00  0.710          H  
ATOM    468 1HZ  LYS A  29      -5.239   8.357  -4.923  1.00  0.710          H  
ATOM    469 2HZ  LYS A  29      -3.835   9.037  -4.393  1.00  0.710          H  
ATOM    470 3HZ  LYS A  29      -4.678   9.744  -5.625  1.00  0.710          H  
ATOM    471  N   ILE A  30       1.881   9.955  -9.939  1.00  0.350          N  
ATOM    472  CA  ILE A  30       3.202  10.511 -10.126  1.00  0.350          C  
ATOM    473  C   ILE A  30       3.071  11.935 -10.636  1.00  0.390          C  
ATOM    474  O   ILE A  30       3.710  12.828 -10.087  1.00  0.420          O  
ATOM    475  CB  ILE A  30       4.060   9.639 -11.050  1.00  0.490          C  
ATOM    476  CG1 ILE A  30       4.308   8.340 -10.309  1.00  0.490          C  
ATOM    477  CG2 ILE A  30       5.358  10.377 -11.421  1.00  0.490          C  
ATOM    478  CD1 ILE A  30       4.851   7.249 -11.104  1.00  0.490          C  
ATOM    479  H   ILE A  30       1.567   9.160 -10.502  1.00  0.420          H  
ATOM    480  HA  ILE A  30       3.698  10.551  -9.162  1.00  0.420          H  
ATOM    481  HB  ILE A  30       3.515   9.400 -11.954  1.00  0.590          H  
ATOM    482 1HG1 ILE A  30       4.976   8.526  -9.491  1.00  0.590          H  
ATOM    483 2HG1 ILE A  30       3.367   8.013  -9.910  1.00  0.590          H  
ATOM    484 1HG2 ILE A  30       5.973   9.787 -12.044  1.00  0.590          H  
ATOM    485 2HG2 ILE A  30       5.110  11.278 -11.957  1.00  0.590          H  
ATOM    486 3HG2 ILE A  30       5.911  10.630 -10.539  1.00  0.590          H  
ATOM    487 1HD1 ILE A  30       4.964   6.373 -10.477  1.00  0.590          H  
ATOM    488 2HD1 ILE A  30       4.176   7.022 -11.918  1.00  0.590          H  
ATOM    489 3HD1 ILE A  30       5.796   7.517 -11.491  1.00  0.590          H  
ATOM    490  N   GLN A  31       2.211  12.183 -11.643  1.00  0.480          N  
ATOM    491  CA  GLN A  31       2.042  13.547 -12.173  1.00  0.650          C  
ATOM    492  C   GLN A  31       1.832  14.561 -11.057  1.00  0.690          C  
ATOM    493  O   GLN A  31       2.460  15.624 -11.051  1.00  0.800          O  
ATOM    494  CB  GLN A  31       0.843  13.676 -13.114  1.00  0.840          C  
ATOM    495  CG  GLN A  31       0.635  15.117 -13.637  1.00  0.840          C  
ATOM    496  CD  GLN A  31      -0.588  15.271 -14.477  1.00  0.840          C  
ATOM    497  OE1 GLN A  31      -1.408  14.356 -14.592  1.00  0.840          O  
ATOM    498  NE2 GLN A  31      -0.733  16.439 -15.086  1.00  0.840          N  
ATOM    499  H   GLN A  31       1.719  11.393 -12.074  1.00  0.580          H  
ATOM    500  HA  GLN A  31       2.941  13.812 -12.727  1.00  0.780          H  
ATOM    501 1HB  GLN A  31       0.987  13.012 -13.968  1.00  1.010          H  
ATOM    502 2HB  GLN A  31      -0.062  13.371 -12.605  1.00  1.010          H  
ATOM    503 1HG  GLN A  31       0.525  15.801 -12.801  1.00  1.010          H  
ATOM    504 2HG  GLN A  31       1.498  15.405 -14.232  1.00  1.010          H  
ATOM    505 1HE2 GLN A  31      -1.535  16.614 -15.662  1.00  1.010          H  
ATOM    506 2HE2 GLN A  31      -0.041  17.156 -14.968  1.00  1.010          H  
ATOM    507  N   ASP A  32       1.019  14.214 -10.057  1.00  0.650          N  
ATOM    508  CA  ASP A  32       0.745  15.128  -8.939  1.00  0.760          C  
ATOM    509  C   ASP A  32       2.009  15.632  -8.202  1.00  0.690          C  
ATOM    510  O   ASP A  32       1.949  16.645  -7.500  1.00  0.800          O  
ATOM    511  CB  ASP A  32      -0.188  14.483  -7.901  1.00  1.020          C  
ATOM    512  CG  ASP A  32      -1.676  14.362  -8.325  1.00  1.020          C  
ATOM    513  OD1 ASP A  32      -2.081  14.992  -9.279  1.00  1.020          O  
ATOM    514  OD2 ASP A  32      -2.390  13.633  -7.667  1.00  1.020          O  
ATOM    515  H   ASP A  32       0.504  13.325 -10.146  1.00  0.780          H  
ATOM    516  HA  ASP A  32       0.232  15.998  -9.347  1.00  0.910          H  
ATOM    517 1HB  ASP A  32       0.182  13.481  -7.676  1.00  1.220          H  
ATOM    518 2HB  ASP A  32      -0.136  15.054  -6.976  1.00  1.220          H  
ATOM    519  N   LYS A  33       3.127  14.905  -8.295  1.00  0.590          N  
ATOM    520  CA  LYS A  33       4.369  15.293  -7.626  1.00  0.610          C  
ATOM    521  C   LYS A  33       5.453  15.700  -8.652  1.00  0.600          C  
ATOM    522  O   LYS A  33       6.279  16.592  -8.400  1.00  0.710          O  
ATOM    523  CB  LYS A  33       4.890  14.120  -6.794  1.00  0.850          C  
ATOM    524  CG  LYS A  33       3.930  13.564  -5.729  1.00  0.850          C  
ATOM    525  CD  LYS A  33       3.599  14.572  -4.635  1.00  0.850          C  
ATOM    526  CE  LYS A  33       2.737  13.931  -3.548  1.00  0.850          C  
ATOM    527  NZ  LYS A  33       2.363  14.907  -2.479  1.00  0.850          N  
ATOM    528  H   LYS A  33       3.129  14.088  -8.899  1.00  0.710          H  
ATOM    529  HA  LYS A  33       4.176  16.153  -6.989  1.00  0.730          H  
ATOM    530 1HB  LYS A  33       5.135  13.306  -7.466  1.00  1.020          H  
ATOM    531 2HB  LYS A  33       5.801  14.420  -6.289  1.00  1.020          H  
ATOM    532 1HG  LYS A  33       3.001  13.258  -6.221  1.00  1.020          H  
ATOM    533 2HG  LYS A  33       4.374  12.681  -5.277  1.00  1.020          H  
ATOM    534 1HD  LYS A  33       4.519  14.955  -4.194  1.00  1.020          H  
ATOM    535 2HD  LYS A  33       3.042  15.407  -5.063  1.00  1.020          H  
ATOM    536 1HE  LYS A  33       1.828  13.540  -4.004  1.00  1.020          H  
ATOM    537 2HE  LYS A  33       3.289  13.105  -3.094  1.00  1.020          H  
ATOM    538 1HZ  LYS A  33       1.793  14.444  -1.783  1.00  1.020          H  
ATOM    539 2HZ  LYS A  33       3.199  15.269  -2.041  1.00  1.020          H  
ATOM    540 3HZ  LYS A  33       1.840  15.671  -2.887  1.00  1.020          H  
ATOM    541  N   GLU A  34       5.458  14.994  -9.781  1.00  0.560          N  
ATOM    542  CA  GLU A  34       6.406  15.101 -10.892  1.00  0.660          C  
ATOM    543  C   GLU A  34       6.162  16.265 -11.872  1.00  0.680          C  
ATOM    544  O   GLU A  34       7.107  16.842 -12.409  1.00  0.750          O  
ATOM    545  CB  GLU A  34       6.391  13.777 -11.641  1.00  0.880          C  
ATOM    546  CG  GLU A  34       7.299  13.640 -12.815  1.00  0.880          C  
ATOM    547  CD  GLU A  34       8.758  13.666 -12.509  1.00  0.880          C  
ATOM    548  OE1 GLU A  34       9.134  13.663 -11.365  1.00  0.880          O  
ATOM    549  OE2 GLU A  34       9.522  13.626 -13.429  1.00  0.880          O  
ATOM    550  H   GLU A  34       4.737  14.288  -9.882  1.00  0.670          H  
ATOM    551  HA  GLU A  34       7.399  15.237 -10.462  1.00  0.790          H  
ATOM    552 1HB  GLU A  34       6.631  12.981 -10.942  1.00  1.060          H  
ATOM    553 2HB  GLU A  34       5.382  13.599 -12.004  1.00  1.060          H  
ATOM    554 1HG  GLU A  34       7.063  12.697 -13.314  1.00  1.060          H  
ATOM    555 2HG  GLU A  34       7.074  14.432 -13.496  1.00  1.060          H  
ATOM    556  N   GLY A  35       4.893  16.564 -12.168  1.00  0.720          N  
ATOM    557  CA  GLY A  35       4.523  17.577 -13.156  1.00  0.830          C  
ATOM    558  C   GLY A  35       4.397  17.078 -14.611  1.00  0.880          C  
ATOM    559  O   GLY A  35       4.112  17.873 -15.509  1.00  1.100          O  
ATOM    560  H   GLY A  35       4.133  16.102 -11.672  1.00  0.860          H  
ATOM    561 1HA  GLY A  35       3.574  18.018 -12.851  1.00  1.000          H  
ATOM    562 2HA  GLY A  35       5.257  18.380 -13.120  1.00  1.000          H  
ATOM    563  N   ILE A  36       4.588  15.780 -14.851  1.00  0.760          N  
ATOM    564  CA  ILE A  36       4.488  15.231 -16.208  1.00  0.800          C  
ATOM    565  C   ILE A  36       3.188  14.438 -16.394  1.00  0.920          C  
ATOM    566  O   ILE A  36       3.020  13.416 -15.743  1.00  1.010          O  
ATOM    567  CB  ILE A  36       5.641  14.251 -16.499  1.00  1.100          C  
ATOM    568  CG1 ILE A  36       6.994  14.949 -16.367  1.00  1.100          C  
ATOM    569  CG2 ILE A  36       5.469  13.678 -17.934  1.00  1.100          C  
ATOM    570  CD1 ILE A  36       8.166  13.981 -16.321  1.00  1.100          C  
ATOM    571  H   ILE A  36       4.837  15.181 -14.073  1.00  0.910          H  
ATOM    572  HA  ILE A  36       4.553  16.058 -16.903  1.00  0.960          H  
ATOM    573  HB  ILE A  36       5.612  13.434 -15.772  1.00  1.320          H  
ATOM    574 1HG1 ILE A  36       7.128  15.614 -17.217  1.00  1.320          H  
ATOM    575 2HG1 ILE A  36       7.008  15.552 -15.463  1.00  1.320          H  
ATOM    576 1HG2 ILE A  36       6.247  12.965 -18.161  1.00  1.320          H  
ATOM    577 2HG2 ILE A  36       4.521  13.181 -18.040  1.00  1.320          H  
ATOM    578 3HG2 ILE A  36       5.511  14.494 -18.658  1.00  1.320          H  
ATOM    579 1HD1 ILE A  36       9.094  14.544 -16.226  1.00  1.320          H  
ATOM    580 2HD1 ILE A  36       8.064  13.324 -15.473  1.00  1.320          H  
ATOM    581 3HD1 ILE A  36       8.205  13.383 -17.188  1.00  1.320          H  
ATOM    582  N   PRO A  37       2.274  14.815 -17.302  1.00  1.160          N  
ATOM    583  CA  PRO A  37       1.006  14.137 -17.498  1.00  1.390          C  
ATOM    584  C   PRO A  37       1.236  12.721 -18.012  1.00  1.180          C  
ATOM    585  O   PRO A  37       2.028  12.563 -18.948  1.00  0.880          O  
ATOM    586  CB  PRO A  37       0.302  15.028 -18.530  1.00  2.080          C  
ATOM    587  CG  PRO A  37       1.424  15.750 -19.259  1.00  2.080          C  
ATOM    588  CD  PRO A  37       2.530  15.930 -18.234  1.00  2.080          C  
ATOM    589  HA  PRO A  37       0.487  14.139 -16.549  1.00  1.670          H  
ATOM    590 1HB  PRO A  37      -0.307  14.405 -19.214  1.00  2.500          H  
ATOM    591 2HB  PRO A  37      -0.393  15.713 -18.025  1.00  2.500          H  
ATOM    592 1HG  PRO A  37       1.756  15.147 -20.122  1.00  2.500          H  
ATOM    593 2HG  PRO A  37       1.064  16.710 -19.666  1.00  2.500          H  
ATOM    594 1HD  PRO A  37       3.484  15.803 -18.767  1.00  2.500          H  
ATOM    595 2HD  PRO A  37       2.460  16.905 -17.717  1.00  2.500          H  
ATOM    596  N   PRO A  38       0.410  11.726 -17.595  1.00  1.470          N  
ATOM    597  CA  PRO A  38       0.457  10.289 -17.908  1.00  1.550          C  
ATOM    598  C   PRO A  38       0.169   9.892 -19.359  1.00  1.310          C  
ATOM    599  O   PRO A  38      -0.591   8.957 -19.602  1.00  1.700          O  
ATOM    600  CB  PRO A  38      -0.618   9.735 -16.959  1.00  2.330          C  
ATOM    601  CG  PRO A  38      -1.625  10.829 -16.851  1.00  2.330          C  
ATOM    602  CD  PRO A  38      -0.790  12.092 -16.799  1.00  2.330          C  
ATOM    603  HA  PRO A  38       1.437   9.899 -17.622  1.00  1.860          H  
ATOM    604 1HB  PRO A  38      -1.036   8.794 -17.348  1.00  2.790          H  
ATOM    605 2HB  PRO A  38      -0.178   9.509 -15.989  1.00  2.790          H  
ATOM    606 1HG  PRO A  38      -2.307  10.804 -17.723  1.00  2.790          H  
ATOM    607 2HG  PRO A  38      -2.246  10.686 -15.955  1.00  2.790          H  
ATOM    608 1HD  PRO A  38      -1.349  12.923 -17.257  1.00  2.790          H  
ATOM    609 2HD  PRO A  38      -0.513  12.290 -15.755  1.00  2.790          H  
ATOM    610  N   ASP A  39       0.793  10.598 -20.300  1.00  0.910          N  
ATOM    611  CA  ASP A  39       0.705  10.361 -21.725  1.00  0.930          C  
ATOM    612  C   ASP A  39       2.145  10.332 -22.159  1.00  0.900          C  
ATOM    613  O   ASP A  39       2.550   9.640 -23.095  1.00  1.110          O  
ATOM    614  CB  ASP A  39      -0.023  11.499 -22.451  1.00  1.290          C  
ATOM    615  CG  ASP A  39      -1.498  11.678 -22.074  1.00  1.290          C  
ATOM    616  OD1 ASP A  39      -2.237  10.723 -22.089  1.00  1.290          O  
ATOM    617  OD2 ASP A  39      -1.878  12.799 -21.816  1.00  1.290          O  
ATOM    618  H   ASP A  39       1.417  11.338 -20.008  1.00  1.090          H  
ATOM    619  HA  ASP A  39       0.231   9.401 -21.929  1.00  1.120          H  
ATOM    620 1HB  ASP A  39       0.494  12.437 -22.242  1.00  1.550          H  
ATOM    621 2HB  ASP A  39       0.039  11.334 -23.526  1.00  1.550          H  
ATOM    622  N   GLN A  40       2.929  11.140 -21.435  1.00  0.740          N  
ATOM    623  CA  GLN A  40       4.355  11.342 -21.715  1.00  0.820          C  
ATOM    624  C   GLN A  40       5.183  10.539 -20.735  1.00  0.800          C  
ATOM    625  O   GLN A  40       6.404  10.672 -20.655  1.00  0.960          O  
ATOM    626  CB  GLN A  40       4.756  12.814 -21.607  1.00  1.120          C  
ATOM    627  CG  GLN A  40       4.131  13.737 -22.603  1.00  1.120          C  
ATOM    628  CD  GLN A  40       4.587  15.176 -22.388  1.00  1.120          C  
ATOM    629  OE1 GLN A  40       5.150  15.522 -21.342  1.00  1.120          O  
ATOM    630  NE2 GLN A  40       4.348  16.025 -23.379  1.00  1.120          N  
ATOM    631  H   GLN A  40       2.506  11.645 -20.642  1.00  0.890          H  
ATOM    632  HA  GLN A  40       4.576  10.987 -22.723  1.00  0.980          H  
ATOM    633 1HB  GLN A  40       4.510  13.176 -20.615  1.00  1.340          H  
ATOM    634 2HB  GLN A  40       5.825  12.897 -21.740  1.00  1.340          H  
ATOM    635 1HG  GLN A  40       4.431  13.423 -23.607  1.00  1.340          H  
ATOM    636 2HG  GLN A  40       3.048  13.692 -22.498  1.00  1.340          H  
ATOM    637 1HE2 GLN A  40       4.625  16.985 -23.299  1.00  1.340          H  
ATOM    638 2HE2 GLN A  40       3.890  15.710 -24.213  1.00  1.340          H  
ATOM    639  N   GLN A  41       4.516   9.720 -19.945  1.00  0.720          N  
ATOM    640  CA  GLN A  41       5.224   8.949 -18.948  1.00  0.770          C  
ATOM    641  C   GLN A  41       5.252   7.461 -19.248  1.00  0.570          C  
ATOM    642  O   GLN A  41       4.258   6.875 -19.692  1.00  0.640          O  
ATOM    643  CB  GLN A  41       4.565   9.117 -17.581  1.00  1.060          C  
ATOM    644  CG  GLN A  41       4.553  10.523 -16.987  1.00  1.060          C  
ATOM    645  CD  GLN A  41       4.104  10.570 -15.495  1.00  1.060          C  
ATOM    646  OE1 GLN A  41       4.958  10.654 -14.612  1.00  1.060          O  
ATOM    647  NE2 GLN A  41       2.816  10.491 -15.228  1.00  1.060          N  
ATOM    648  H   GLN A  41       3.517   9.636 -20.061  1.00  0.860          H  
ATOM    649  HA  GLN A  41       6.257   9.296 -18.894  1.00  0.920          H  
ATOM    650 1HB  GLN A  41       3.536   8.834 -17.666  1.00  1.270          H  
ATOM    651 2HB  GLN A  41       5.017   8.435 -16.932  1.00  1.270          H  
ATOM    652 1HG  GLN A  41       5.542  10.945 -17.070  1.00  1.270          H  
ATOM    653 2HG  GLN A  41       3.841  11.107 -17.554  1.00  1.270          H  
ATOM    654 1HE2 GLN A  41       2.479  10.490 -14.261  1.00  1.270          H  
ATOM    655 2HE2 GLN A  41       2.157  10.440 -15.960  1.00  1.270          H  
ATOM    656  N   ARG A  42       6.365   6.826 -18.901  1.00  0.550          N  
ATOM    657  CA  ARG A  42       6.440   5.375 -18.942  1.00  0.560          C  
ATOM    658  C   ARG A  42       7.010   4.888 -17.616  1.00  0.510          C  
ATOM    659  O   ARG A  42       8.089   5.303 -17.180  1.00  0.620          O  
ATOM    660  CB  ARG A  42       7.297   4.882 -20.101  1.00  0.780          C  
ATOM    661  CG  ARG A  42       6.774   5.254 -21.499  1.00  0.780          C  
ATOM    662  CD  ARG A  42       5.504   4.554 -21.865  1.00  0.780          C  
ATOM    663  NE  ARG A  42       5.089   4.906 -23.207  1.00  0.780          N  
ATOM    664  CZ  ARG A  42       4.347   5.996 -23.559  1.00  0.780          C  
ATOM    665  NH1 ARG A  42       3.905   6.885 -22.655  1.00  0.780          N  
ATOM    666  NH2 ARG A  42       4.094   6.173 -24.844  1.00  0.780          N  
ATOM    667  H   ARG A  42       7.187   7.388 -18.658  1.00  0.660          H  
ATOM    668  HA  ARG A  42       5.440   4.965 -19.041  1.00  0.670          H  
ATOM    669 1HB  ARG A  42       8.302   5.297 -20.008  1.00  0.940          H  
ATOM    670 2HB  ARG A  42       7.385   3.795 -20.056  1.00  0.940          H  
ATOM    671 1HG  ARG A  42       6.605   6.328 -21.552  1.00  0.940          H  
ATOM    672 2HG  ARG A  42       7.524   4.978 -22.240  1.00  0.940          H  
ATOM    673 1HD  ARG A  42       5.665   3.483 -21.830  1.00  0.940          H  
ATOM    674 2HD  ARG A  42       4.705   4.816 -21.187  1.00  0.940          H  
ATOM    675  HE  ARG A  42       5.384   4.285 -23.956  1.00  0.940          H  
ATOM    676 1HH1 ARG A  42       4.096   6.769 -21.651  1.00  0.940          H  
ATOM    677 2HH1 ARG A  42       3.372   7.722 -22.964  1.00  0.940          H  
ATOM    678 1HH2 ARG A  42       4.472   5.534 -25.558  1.00  0.940          H  
ATOM    679 2HH2 ARG A  42       3.611   6.998 -25.189  1.00  0.940          H  
ATOM    680  N   LEU A  43       6.256   4.012 -16.964  1.00  0.450          N  
ATOM    681  CA  LEU A  43       6.612   3.507 -15.646  1.00  0.450          C  
ATOM    682  C   LEU A  43       7.217   2.113 -15.819  1.00  0.470          C  
ATOM    683  O   LEU A  43       6.704   1.312 -16.614  1.00  0.570          O  
ATOM    684  CB  LEU A  43       5.335   3.537 -14.792  1.00  0.630          C  
ATOM    685  CG  LEU A  43       5.378   3.186 -13.302  1.00  0.630          C  
ATOM    686  CD1 LEU A  43       6.158   4.232 -12.517  1.00  0.630          C  
ATOM    687  CD2 LEU A  43       3.905   3.110 -12.834  1.00  0.630          C  
ATOM    688  H   LEU A  43       5.400   3.689 -17.393  1.00  0.540          H  
ATOM    689  HA  LEU A  43       7.364   4.160 -15.205  1.00  0.540          H  
ATOM    690 1HB  LEU A  43       4.927   4.536 -14.860  1.00  0.760          H  
ATOM    691 2HB  LEU A  43       4.616   2.858 -15.253  1.00  0.760          H  
ATOM    692  HG  LEU A  43       5.888   2.251 -13.144  1.00  0.760          H  
ATOM    693 1HD1 LEU A  43       6.156   3.989 -11.467  1.00  0.760          H  
ATOM    694 2HD1 LEU A  43       7.183   4.277 -12.868  1.00  0.760          H  
ATOM    695 3HD1 LEU A  43       5.692   5.178 -12.655  1.00  0.760          H  
ATOM    696 1HD2 LEU A  43       3.861   2.858 -11.803  1.00  0.760          H  
ATOM    697 2HD2 LEU A  43       3.421   4.076 -12.993  1.00  0.760          H  
ATOM    698 3HD2 LEU A  43       3.377   2.355 -13.399  1.00  0.760          H  
ATOM    699  N   ILE A  44       8.346   1.877 -15.145  1.00  0.400          N  
ATOM    700  CA  ILE A  44       9.115   0.638 -15.242  1.00  0.390          C  
ATOM    701  C   ILE A  44       9.390  -0.056 -13.885  1.00  0.380          C  
ATOM    702  O   ILE A  44       9.816   0.586 -12.916  1.00  0.390          O  
ATOM    703  CB  ILE A  44      10.465   0.956 -15.951  1.00  0.550          C  
ATOM    704  CG1 ILE A  44      10.175   1.561 -17.382  1.00  0.550          C  
ATOM    705  CG2 ILE A  44      11.337  -0.319 -16.061  1.00  0.550          C  
ATOM    706  CD1 ILE A  44      11.368   2.154 -18.088  1.00  0.550          C  
ATOM    707  H   ILE A  44       8.713   2.620 -14.545  1.00  0.480          H  
ATOM    708  HA  ILE A  44       8.550  -0.050 -15.860  1.00  0.470          H  
ATOM    709  HB  ILE A  44      10.995   1.714 -15.375  1.00  0.660          H  
ATOM    710 1HG1 ILE A  44       9.759   0.783 -18.008  1.00  0.660          H  
ATOM    711 2HG1 ILE A  44       9.453   2.359 -17.293  1.00  0.660          H  
ATOM    712 1HG2 ILE A  44      12.277  -0.091 -16.545  1.00  0.660          H  
ATOM    713 2HG2 ILE A  44      11.546  -0.718 -15.077  1.00  0.660          H  
ATOM    714 3HG2 ILE A  44      10.811  -1.057 -16.642  1.00  0.660          H  
ATOM    715 1HD1 ILE A  44      11.049   2.549 -19.054  1.00  0.660          H  
ATOM    716 2HD1 ILE A  44      11.781   2.966 -17.485  1.00  0.660          H  
ATOM    717 3HD1 ILE A  44      12.130   1.401 -18.249  1.00  0.660          H  
ATOM    718  N   PHE A  45       9.149  -1.371 -13.807  1.00  0.420          N  
ATOM    719  CA  PHE A  45       9.415  -2.126 -12.573  1.00  0.450          C  
ATOM    720  C   PHE A  45      10.321  -3.311 -12.798  1.00  0.690          C  
ATOM    721  O   PHE A  45      10.022  -4.200 -13.590  1.00  0.840          O  
ATOM    722  CB  PHE A  45       8.162  -2.668 -11.926  1.00  0.620          C  
ATOM    723  CG  PHE A  45       8.442  -3.428 -10.655  1.00  0.620          C  
ATOM    724  CD1 PHE A  45       9.094  -2.845  -9.573  1.00  0.620          C  
ATOM    725  CD2 PHE A  45       8.036  -4.738 -10.527  1.00  0.620          C  
ATOM    726  CE1 PHE A  45       9.324  -3.537  -8.433  1.00  0.620          C  
ATOM    727  CE2 PHE A  45       8.272  -5.429  -9.369  1.00  0.620          C  
ATOM    728  CZ  PHE A  45       8.911  -4.832  -8.329  1.00  0.620          C  
ATOM    729  H   PHE A  45       8.808  -1.842 -14.653  1.00  0.500          H  
ATOM    730  HA  PHE A  45       9.908  -1.459 -11.868  1.00  0.540          H  
ATOM    731 1HB  PHE A  45       7.456  -1.887 -11.734  1.00  0.740          H  
ATOM    732 2HB  PHE A  45       7.713  -3.368 -12.605  1.00  0.740          H  
ATOM    733  HD1 PHE A  45       9.443  -1.823  -9.627  1.00  0.740          H  
ATOM    734  HD2 PHE A  45       7.521  -5.233 -11.350  1.00  0.740          H  
ATOM    735  HE1 PHE A  45       9.840  -3.053  -7.609  1.00  0.740          H  
ATOM    736  HE2 PHE A  45       7.946  -6.464  -9.274  1.00  0.740          H  
ATOM    737  HZ  PHE A  45       9.087  -5.398  -7.416  1.00  0.740          H  
ATOM    738  N   ALA A  46      11.453  -3.331 -12.105  1.00  0.940          N  
ATOM    739  CA  ALA A  46      12.414  -4.421 -12.230  1.00  1.300          C  
ATOM    740  C   ALA A  46      12.805  -4.626 -13.694  1.00  1.250          C  
ATOM    741  O   ALA A  46      12.966  -5.752 -14.164  1.00  1.430          O  
ATOM    742  CB  ALA A  46      11.827  -5.699 -11.637  1.00  1.680          C  
ATOM    743  H   ALA A  46      11.644  -2.573 -11.464  1.00  1.130          H  
ATOM    744  HA  ALA A  46      13.312  -4.152 -11.674  1.00  1.560          H  
ATOM    745 1HB  ALA A  46      12.560  -6.500 -11.710  1.00  2.010          H  
ATOM    746 2HB  ALA A  46      11.576  -5.531 -10.589  1.00  2.010          H  
ATOM    747 3HB  ALA A  46      10.928  -5.990 -12.176  1.00  2.010          H  
ATOM    748  N   GLY A  47      12.931  -3.514 -14.416  1.00  1.030          N  
ATOM    749  CA  GLY A  47      13.307  -3.493 -15.823  1.00  0.950          C  
ATOM    750  C   GLY A  47      12.151  -3.724 -16.809  1.00  0.790          C  
ATOM    751  O   GLY A  47      12.356  -3.630 -18.022  1.00  0.790          O  
ATOM    752  H   GLY A  47      12.805  -2.636 -13.932  1.00  1.240          H  
ATOM    753 1HA  GLY A  47      13.775  -2.535 -16.046  1.00  1.140          H  
ATOM    754 2HA  GLY A  47      14.069  -4.252 -15.991  1.00  1.140          H  
ATOM    755  N   LYS A  48      10.945  -3.999 -16.314  1.00  0.760          N  
ATOM    756  CA  LYS A  48       9.812  -4.256 -17.193  1.00  0.770          C  
ATOM    757  C   LYS A  48       8.960  -3.021 -17.408  1.00  0.590          C  
ATOM    758  O   LYS A  48       8.568  -2.348 -16.452  1.00  0.460          O  
ATOM    759  CB  LYS A  48       8.927  -5.355 -16.602  1.00  1.070          C  
ATOM    760  CG  LYS A  48       9.598  -6.713 -16.493  1.00  1.070          C  
ATOM    761  CD  LYS A  48       8.647  -7.759 -15.907  1.00  1.070          C  
ATOM    762  CE  LYS A  48       9.329  -9.118 -15.777  1.00  1.070          C  
ATOM    763  NZ  LYS A  48       8.419 -10.145 -15.190  1.00  1.070          N  
ATOM    764  H   LYS A  48      10.809  -4.074 -15.305  1.00  0.910          H  
ATOM    765  HA  LYS A  48      10.187  -4.581 -18.162  1.00  0.920          H  
ATOM    766 1HB  LYS A  48       8.607  -5.058 -15.601  1.00  1.290          H  
ATOM    767 2HB  LYS A  48       8.027  -5.460 -17.212  1.00  1.290          H  
ATOM    768 1HG  LYS A  48       9.935  -7.031 -17.477  1.00  1.290          H  
ATOM    769 2HG  LYS A  48      10.474  -6.619 -15.840  1.00  1.290          H  
ATOM    770 1HD  LYS A  48       8.322  -7.429 -14.916  1.00  1.290          H  
ATOM    771 2HD  LYS A  48       7.769  -7.857 -16.545  1.00  1.290          H  
ATOM    772 1HE  LYS A  48       9.649  -9.451 -16.763  1.00  1.290          H  
ATOM    773 2HE  LYS A  48      10.206  -9.014 -15.136  1.00  1.290          H  
ATOM    774 1HZ  LYS A  48       8.908 -11.028 -15.121  1.00  1.290          H  
ATOM    775 2HZ  LYS A  48       8.124  -9.851 -14.268  1.00  1.290          H  
ATOM    776 3HZ  LYS A  48       7.609 -10.258 -15.783  1.00  1.290          H  
ATOM    777  N   GLN A  49       8.635  -2.717 -18.656  1.00  0.660          N  
ATOM    778  CA  GLN A  49       7.744  -1.591 -18.878  1.00  0.570          C  
ATOM    779  C   GLN A  49       6.362  -2.052 -18.478  1.00  0.520          C  
ATOM    780  O   GLN A  49       5.936  -3.143 -18.863  1.00  0.560          O  
ATOM    781  CB  GLN A  49       7.775  -1.093 -20.320  1.00  0.830          C  
ATOM    782  CG  GLN A  49       6.913   0.144 -20.537  1.00  0.830          C  
ATOM    783  CD  GLN A  49       7.050   0.719 -21.912  1.00  0.830          C  
ATOM    784  OE1 GLN A  49       8.144   1.113 -22.323  1.00  0.830          O  
ATOM    785  NE2 GLN A  49       5.949   0.773 -22.648  1.00  0.830          N  
ATOM    786  H   GLN A  49       8.991  -3.267 -19.427  1.00  0.790          H  
ATOM    787  HA  GLN A  49       8.022  -0.769 -18.220  1.00  0.680          H  
ATOM    788 1HB  GLN A  49       8.800  -0.849 -20.598  1.00  1.000          H  
ATOM    789 2HB  GLN A  49       7.423  -1.877 -20.989  1.00  1.000          H  
ATOM    790 1HG  GLN A  49       5.863  -0.122 -20.389  1.00  1.000          H  
ATOM    791 2HG  GLN A  49       7.208   0.908 -19.812  1.00  1.000          H  
ATOM    792 1HE2 GLN A  49       5.982   1.156 -23.573  1.00  1.000          H  
ATOM    793 2HE2 GLN A  49       5.078   0.438 -22.279  1.00  1.000          H  
ATOM    794  N   LEU A  50       5.673  -1.234 -17.706  1.00  0.470          N  
ATOM    795  CA  LEU A  50       4.367  -1.599 -17.217  1.00  0.450          C  
ATOM    796  C   LEU A  50       3.258  -1.173 -18.174  1.00  0.470          C  
ATOM    797  O   LEU A  50       3.281  -0.061 -18.710  1.00  0.720          O  
ATOM    798  CB  LEU A  50       4.199  -0.917 -15.859  1.00  0.640          C  
ATOM    799  CG  LEU A  50       5.232  -1.224 -14.782  1.00  0.640          C  
ATOM    800  CD1 LEU A  50       4.878  -0.447 -13.581  1.00  0.640          C  
ATOM    801  CD2 LEU A  50       5.271  -2.641 -14.488  1.00  0.640          C  
ATOM    802  H   LEU A  50       6.085  -0.344 -17.413  1.00  0.560          H  
ATOM    803  HA  LEU A  50       4.314  -2.677 -17.115  1.00  0.540          H  
ATOM    804 1HB  LEU A  50       4.228   0.160 -16.025  1.00  0.770          H  
ATOM    805 2HB  LEU A  50       3.287  -1.156 -15.460  1.00  0.770          H  
ATOM    806  HG  LEU A  50       6.216  -0.893 -15.118  1.00  0.770          H  
ATOM    807 1HD1 LEU A  50       5.616  -0.606 -12.804  1.00  0.770          H  
ATOM    808 2HD1 LEU A  50       4.860   0.558 -13.868  1.00  0.770          H  
ATOM    809 3HD1 LEU A  50       3.900  -0.740 -13.218  1.00  0.770          H  
ATOM    810 1HD2 LEU A  50       5.977  -2.825 -13.731  1.00  0.770          H  
ATOM    811 2HD2 LEU A  50       4.292  -2.951 -14.151  1.00  0.770          H  
ATOM    812 3HD2 LEU A  50       5.558  -3.191 -15.372  1.00  0.770          H  
ATOM    813  N   GLU A  51       2.259  -2.042 -18.350  1.00  0.360          N  
ATOM    814  CA  GLU A  51       1.092  -1.747 -19.180  1.00  0.390          C  
ATOM    815  C   GLU A  51      -0.022  -1.070 -18.391  1.00  0.370          C  
ATOM    816  O   GLU A  51      -0.453  -1.577 -17.359  1.00  0.370          O  
ATOM    817  CB  GLU A  51       0.581  -3.020 -19.844  1.00  0.530          C  
ATOM    818  CG  GLU A  51      -0.611  -2.815 -20.772  1.00  0.530          C  
ATOM    819  CD  GLU A  51      -1.014  -4.056 -21.516  1.00  0.530          C  
ATOM    820  OE1 GLU A  51      -0.325  -5.048 -21.427  1.00  0.530          O  
ATOM    821  OE2 GLU A  51      -2.022  -4.014 -22.172  1.00  0.530          O  
ATOM    822  H   GLU A  51       2.331  -2.959 -17.912  1.00  0.430          H  
ATOM    823  HA  GLU A  51       1.404  -1.061 -19.968  1.00  0.470          H  
ATOM    824 1HB  GLU A  51       1.387  -3.487 -20.411  1.00  0.640          H  
ATOM    825 2HB  GLU A  51       0.279  -3.710 -19.079  1.00  0.640          H  
ATOM    826 1HG  GLU A  51      -1.461  -2.491 -20.177  1.00  0.640          H  
ATOM    827 2HG  GLU A  51      -0.376  -2.026 -21.486  1.00  0.640          H  
ATOM    828  N   ASP A  52      -0.534   0.037 -18.926  1.00  0.420          N  
ATOM    829  CA  ASP A  52      -1.540   0.883 -18.278  1.00  0.460          C  
ATOM    830  C   ASP A  52      -2.770   0.174 -17.730  1.00  0.550          C  
ATOM    831  O   ASP A  52      -3.234   0.480 -16.620  1.00  1.180          O  
ATOM    832  CB  ASP A  52      -2.066   1.886 -19.310  1.00  0.630          C  
ATOM    833  CG  ASP A  52      -1.076   2.919 -19.692  1.00  0.630          C  
ATOM    834  OD1 ASP A  52      -0.069   3.030 -19.046  1.00  0.630          O  
ATOM    835  OD2 ASP A  52      -1.299   3.616 -20.635  1.00  0.630          O  
ATOM    836  H   ASP A  52      -0.130   0.365 -19.795  1.00  0.500          H  
ATOM    837  HA  ASP A  52      -1.057   1.413 -17.461  1.00  0.550          H  
ATOM    838 1HB  ASP A  52      -2.357   1.350 -20.211  1.00  0.750          H  
ATOM    839 2HB  ASP A  52      -2.963   2.373 -18.938  1.00  0.750          H  
ATOM    840  N   GLY A  53      -3.274  -0.799 -18.490  1.00  0.380          N  
ATOM    841  CA  GLY A  53      -4.497  -1.519 -18.158  1.00  0.390          C  
ATOM    842  C   GLY A  53      -4.313  -2.680 -17.190  1.00  0.340          C  
ATOM    843  O   GLY A  53      -5.270  -3.402 -16.900  1.00  0.420          O  
ATOM    844  H   GLY A  53      -2.821  -1.006 -19.371  1.00  0.460          H  
ATOM    845 1HA  GLY A  53      -5.216  -0.815 -17.738  1.00  0.470          H  
ATOM    846 2HA  GLY A  53      -4.938  -1.895 -19.080  1.00  0.470          H  
ATOM    847  N   ARG A  54      -3.095  -2.891 -16.708  1.00  0.270          N  
ATOM    848  CA  ARG A  54      -2.845  -3.996 -15.803  1.00  0.270          C  
ATOM    849  C   ARG A  54      -2.725  -3.484 -14.369  1.00  0.300          C  
ATOM    850  O   ARG A  54      -2.613  -2.271 -14.130  1.00  0.400          O  
ATOM    851  CB  ARG A  54      -1.639  -4.805 -16.257  1.00  0.380          C  
ATOM    852  CG  ARG A  54      -1.863  -5.535 -17.586  1.00  0.380          C  
ATOM    853  CD  ARG A  54      -0.692  -6.355 -18.004  1.00  0.380          C  
ATOM    854  NE  ARG A  54      -0.908  -6.966 -19.321  1.00  0.380          N  
ATOM    855  CZ  ARG A  54      -1.481  -8.174 -19.561  1.00  0.380          C  
ATOM    856  NH1 ARG A  54      -1.899  -8.943 -18.571  1.00  0.380          N  
ATOM    857  NH2 ARG A  54      -1.624  -8.588 -20.811  1.00  0.380          N  
ATOM    858  H   ARG A  54      -2.319  -2.273 -16.967  1.00  0.320          H  
ATOM    859  HA  ARG A  54      -3.698  -4.672 -15.838  1.00  0.320          H  
ATOM    860 1HB  ARG A  54      -0.805  -4.144 -16.428  1.00  0.450          H  
ATOM    861 2HB  ARG A  54      -1.349  -5.527 -15.494  1.00  0.450          H  
ATOM    862 1HG  ARG A  54      -2.731  -6.184 -17.499  1.00  0.450          H  
ATOM    863 2HG  ARG A  54      -2.044  -4.795 -18.370  1.00  0.450          H  
ATOM    864 1HD  ARG A  54       0.187  -5.728 -18.065  1.00  0.450          H  
ATOM    865 2HD  ARG A  54      -0.511  -7.139 -17.275  1.00  0.450          H  
ATOM    866  HE  ARG A  54      -0.620  -6.408 -20.143  1.00  0.450          H  
ATOM    867 1HH1 ARG A  54      -1.798  -8.643 -17.615  1.00  0.450          H  
ATOM    868 2HH1 ARG A  54      -2.323  -9.839 -18.771  1.00  0.450          H  
ATOM    869 1HH2 ARG A  54      -1.305  -8.005 -21.580  1.00  0.450          H  
ATOM    870 2HH2 ARG A  54      -2.047  -9.481 -21.004  1.00  0.450          H  
ATOM    871  N   THR A  55      -2.823  -4.415 -13.423  1.00  0.350          N  
ATOM    872  CA  THR A  55      -2.772  -4.124 -11.994  1.00  0.460          C  
ATOM    873  C   THR A  55      -1.323  -4.088 -11.503  1.00  0.380          C  
ATOM    874  O   THR A  55      -0.484  -4.850 -11.962  1.00  0.400          O  
ATOM    875  CB  THR A  55      -3.660  -5.140 -11.239  1.00  0.600          C  
ATOM    876  OG1 THR A  55      -5.011  -5.009 -11.706  1.00  0.600          O  
ATOM    877  CG2 THR A  55      -3.648  -4.875  -9.790  1.00  0.600          C  
ATOM    878  H   THR A  55      -2.894  -5.408 -13.702  1.00  0.420          H  
ATOM    879  HA  THR A  55      -3.203  -3.144 -11.821  1.00  0.550          H  
ATOM    880  HB  THR A  55      -3.316  -6.148 -11.419  1.00  0.720          H  
ATOM    881  HG1 THR A  55      -5.059  -5.327 -12.611  1.00  0.720          H  
ATOM    882 1HG2 THR A  55      -4.296  -5.586  -9.290  1.00  0.720          H  
ATOM    883 2HG2 THR A  55      -2.660  -4.988  -9.414  1.00  0.720          H  
ATOM    884 3HG2 THR A  55      -4.000  -3.867  -9.612  1.00  0.720          H  
ATOM    885  N   LEU A  56      -0.998  -3.238 -10.537  1.00  0.370          N  
ATOM    886  CA  LEU A  56       0.387  -3.190 -10.060  1.00  0.440          C  
ATOM    887  C   LEU A  56       0.870  -4.538  -9.511  1.00  0.380          C  
ATOM    888  O   LEU A  56       1.998  -4.977  -9.799  1.00  0.460          O  
ATOM    889  CB  LEU A  56       0.491  -2.159  -8.936  1.00  0.590          C  
ATOM    890  CG  LEU A  56       0.301  -0.706  -9.302  1.00  0.590          C  
ATOM    891  CD1 LEU A  56       0.221   0.059  -7.986  1.00  0.590          C  
ATOM    892  CD2 LEU A  56       1.445  -0.208 -10.220  1.00  0.590          C  
ATOM    893  H   LEU A  56      -1.707  -2.601 -10.155  1.00  0.440          H  
ATOM    894  HA  LEU A  56       1.022  -2.924 -10.897  1.00  0.530          H  
ATOM    895 1HB  LEU A  56      -0.273  -2.402  -8.191  1.00  0.710          H  
ATOM    896 2HB  LEU A  56       1.450  -2.250  -8.461  1.00  0.710          H  
ATOM    897  HG  LEU A  56      -0.637  -0.587  -9.824  1.00  0.710          H  
ATOM    898 1HD1 LEU A  56       0.033   1.081  -8.152  1.00  0.710          H  
ATOM    899 2HD1 LEU A  56      -0.602  -0.347  -7.394  1.00  0.710          H  
ATOM    900 3HD1 LEU A  56       1.153  -0.054  -7.441  1.00  0.710          H  
ATOM    901 1HD2 LEU A  56       1.290   0.814 -10.484  1.00  0.710          H  
ATOM    902 2HD2 LEU A  56       2.394  -0.311  -9.704  1.00  0.710          H  
ATOM    903 3HD2 LEU A  56       1.468  -0.781 -11.120  1.00  0.710          H  
ATOM    904  N   SER A  57      -0.001  -5.251  -8.796  1.00  0.370          N  
ATOM    905  CA  SER A  57       0.353  -6.554  -8.254  1.00  0.470          C  
ATOM    906  C   SER A  57       0.680  -7.589  -9.347  1.00  0.470          C  
ATOM    907  O   SER A  57       1.396  -8.558  -9.081  1.00  0.550          O  
ATOM    908  CB  SER A  57      -0.776  -7.086  -7.391  1.00  0.620          C  
ATOM    909  OG  SER A  57      -1.894  -7.421  -8.166  1.00  0.620          O  
ATOM    910  H   SER A  57      -0.911  -4.854  -8.540  1.00  0.440          H  
ATOM    911  HA  SER A  57       1.235  -6.425  -7.623  1.00  0.560          H  
ATOM    912 1HB  SER A  57      -0.434  -7.960  -6.840  1.00  0.740          H  
ATOM    913 2HB  SER A  57      -1.053  -6.329  -6.664  1.00  0.740          H  
ATOM    914  HG  SER A  57      -2.592  -7.641  -7.544  1.00  0.740          H  
ATOM    915  N   ASP A  58       0.239  -7.363 -10.597  1.00  0.460          N  
ATOM    916  CA  ASP A  58       0.460  -8.286 -11.718  1.00  0.520          C  
ATOM    917  C   ASP A  58       1.946  -8.427 -12.033  1.00  0.510          C  
ATOM    918  O   ASP A  58       2.379  -9.408 -12.642  1.00  0.610          O  
ATOM    919  CB  ASP A  58      -0.239  -7.802 -13.000  1.00  0.700          C  
ATOM    920  CG  ASP A  58      -1.793  -7.846 -12.968  1.00  0.700          C  
ATOM    921  OD1 ASP A  58      -2.362  -8.466 -12.103  1.00  0.700          O  
ATOM    922  OD2 ASP A  58      -2.398  -7.227 -13.852  1.00  0.700          O  
ATOM    923  H   ASP A  58      -0.278  -6.509 -10.794  1.00  0.550          H  
ATOM    924  HA  ASP A  58       0.068  -9.265 -11.442  1.00  0.620          H  
ATOM    925 1HB  ASP A  58       0.083  -6.794 -13.223  1.00  0.840          H  
ATOM    926 2HB  ASP A  58       0.097  -8.421 -13.831  1.00  0.840          H  
ATOM    927  N   TYR A  59       2.721  -7.405 -11.666  1.00  0.450          N  
ATOM    928  CA  TYR A  59       4.153  -7.336 -11.902  1.00  0.510          C  
ATOM    929  C   TYR A  59       4.928  -7.520 -10.611  1.00  0.600          C  
ATOM    930  O   TYR A  59       6.137  -7.302 -10.580  1.00  0.680          O  
ATOM    931  CB  TYR A  59       4.508  -5.994 -12.528  1.00  0.690          C  
ATOM    932  CG  TYR A  59       4.013  -5.797 -13.924  1.00  0.690          C  
ATOM    933  CD1 TYR A  59       2.721  -5.365 -14.151  1.00  0.690          C  
ATOM    934  CD2 TYR A  59       4.881  -5.988 -14.991  1.00  0.690          C  
ATOM    935  CE1 TYR A  59       2.299  -5.132 -15.441  1.00  0.690          C  
ATOM    936  CE2 TYR A  59       4.454  -5.740 -16.278  1.00  0.690          C  
ATOM    937  CZ  TYR A  59       3.166  -5.306 -16.497  1.00  0.690          C  
ATOM    938  OH  TYR A  59       2.740  -5.031 -17.773  1.00  0.690          O  
ATOM    939  H   TYR A  59       2.309  -6.628 -11.140  1.00  0.540          H  
ATOM    940  HA  TYR A  59       4.435  -8.138 -12.583  1.00  0.610          H  
ATOM    941 1HB  TYR A  59       4.085  -5.201 -11.914  1.00  0.830          H  
ATOM    942 2HB  TYR A  59       5.585  -5.863 -12.530  1.00  0.830          H  
ATOM    943  HD1 TYR A  59       2.036  -5.205 -13.313  1.00  0.830          H  
ATOM    944  HD2 TYR A  59       5.905  -6.313 -14.811  1.00  0.830          H  
ATOM    945  HE1 TYR A  59       1.289  -4.795 -15.624  1.00  0.830          H  
ATOM    946  HE2 TYR A  59       5.139  -5.871 -17.118  1.00  0.830          H  
ATOM    947  HH  TYR A  59       3.445  -5.248 -18.402  1.00  0.830          H  
ATOM    948  N   ASN A  60       4.227  -7.937  -9.556  1.00  0.610          N  
ATOM    949  CA  ASN A  60       4.748  -8.077  -8.205  1.00  0.720          C  
ATOM    950  C   ASN A  60       5.274  -6.774  -7.609  1.00  0.730          C  
ATOM    951  O   ASN A  60       6.280  -6.769  -6.899  1.00  0.820          O  
ATOM    952  CB  ASN A  60       5.832  -9.141  -8.147  1.00  0.960          C  
ATOM    953  CG  ASN A  60       6.107  -9.638  -6.731  1.00  0.960          C  
ATOM    954  OD1 ASN A  60       5.216  -9.668  -5.858  1.00  0.960          O  
ATOM    955  ND2 ASN A  60       7.336 -10.041  -6.491  1.00  0.960          N  
ATOM    956  H   ASN A  60       3.237  -8.160  -9.673  1.00  0.730          H  
ATOM    957  HA  ASN A  60       3.921  -8.399  -7.571  1.00  0.860          H  
ATOM    958 1HB  ASN A  60       5.540  -9.986  -8.771  1.00  1.160          H  
ATOM    959 2HB  ASN A  60       6.759  -8.740  -8.556  1.00  1.160          H  
ATOM    960 1HD2 ASN A  60       7.585 -10.380  -5.583  1.00  1.160          H  
ATOM    961 2HD2 ASN A  60       8.023 -10.002  -7.218  1.00  1.160          H  
ATOM    962  N   ILE A  61       4.558  -5.676  -7.839  1.00  0.670          N  
ATOM    963  CA  ILE A  61       4.926  -4.412  -7.237  1.00  0.700          C  
ATOM    964  C   ILE A  61       4.367  -4.425  -5.825  1.00  0.680          C  
ATOM    965  O   ILE A  61       3.163  -4.597  -5.640  1.00  0.800          O  
ATOM    966  CB  ILE A  61       4.354  -3.263  -8.081  1.00  0.970          C  
ATOM    967  CG1 ILE A  61       5.017  -3.339  -9.475  1.00  0.970          C  
ATOM    968  CG2 ILE A  61       4.550  -1.904  -7.391  1.00  0.970          C  
ATOM    969  CD1 ILE A  61       4.397  -2.510 -10.560  1.00  0.970          C  
ATOM    970  H   ILE A  61       3.735  -5.699  -8.446  1.00  0.800          H  
ATOM    971  HA  ILE A  61       6.011  -4.326  -7.194  1.00  0.840          H  
ATOM    972  HB  ILE A  61       3.309  -3.437  -8.224  1.00  1.160          H  
ATOM    973 1HG1 ILE A  61       6.034  -3.025  -9.356  1.00  1.160          H  
ATOM    974 2HG1 ILE A  61       5.015  -4.373  -9.807  1.00  1.160          H  
ATOM    975 1HG2 ILE A  61       4.131  -1.111  -7.995  1.00  1.160          H  
ATOM    976 2HG2 ILE A  61       4.048  -1.911  -6.426  1.00  1.160          H  
ATOM    977 3HG2 ILE A  61       5.617  -1.720  -7.240  1.00  1.160          H  
ATOM    978 1HD1 ILE A  61       4.965  -2.656 -11.471  1.00  1.160          H  
ATOM    979 2HD1 ILE A  61       3.378  -2.833 -10.719  1.00  1.160          H  
ATOM    980 3HD1 ILE A  61       4.407  -1.464 -10.300  1.00  1.160          H  
ATOM    981  N   GLN A  62       5.246  -4.286  -4.830  1.00  0.660          N  
ATOM    982  CA  GLN A  62       4.827  -4.381  -3.438  1.00  0.670          C  
ATOM    983  C   GLN A  62       5.247  -3.182  -2.597  1.00  0.500          C  
ATOM    984  O   GLN A  62       6.011  -2.319  -3.049  1.00  0.460          O  
ATOM    985  CB  GLN A  62       5.426  -5.644  -2.800  1.00  0.930          C  
ATOM    986  CG  GLN A  62       5.083  -6.969  -3.499  1.00  0.930          C  
ATOM    987  CD  GLN A  62       3.626  -7.330  -3.408  1.00  0.930          C  
ATOM    988  OE1 GLN A  62       2.898  -6.795  -2.562  1.00  0.930          O  
ATOM    989  NE2 GLN A  62       3.188  -8.257  -4.258  1.00  0.930          N  
ATOM    990  H   GLN A  62       6.220  -4.137  -5.052  1.00  0.790          H  
ATOM    991  HA  GLN A  62       3.743  -4.450  -3.407  1.00  0.800          H  
ATOM    992 1HB  GLN A  62       6.512  -5.551  -2.782  1.00  1.120          H  
ATOM    993 2HB  GLN A  62       5.096  -5.727  -1.769  1.00  1.120          H  
ATOM    994 1HG  GLN A  62       5.344  -6.898  -4.547  1.00  1.120          H  
ATOM    995 2HG  GLN A  62       5.656  -7.769  -3.036  1.00  1.120          H  
ATOM    996 1HE2 GLN A  62       2.232  -8.544  -4.238  1.00  1.120          H  
ATOM    997 2HE2 GLN A  62       3.834  -8.695  -4.918  1.00  1.120          H  
ATOM    998  N   LYS A  63       4.813  -3.196  -1.339  1.00  0.530          N  
ATOM    999  CA  LYS A  63       5.101  -2.137  -0.383  1.00  0.490          C  
ATOM   1000  C   LYS A  63       6.588  -1.852  -0.269  1.00  0.410          C  
ATOM   1001  O   LYS A  63       7.404  -2.759  -0.100  1.00  0.390          O  
ATOM   1002  CB  LYS A  63       4.497  -2.506   0.976  1.00  0.700          C  
ATOM   1003  CG  LYS A  63       4.678  -1.467   2.055  1.00  0.700          C  
ATOM   1004  CD  LYS A  63       3.963  -1.842   3.347  1.00  0.700          C  
ATOM   1005  CE  LYS A  63       4.188  -0.777   4.419  1.00  0.700          C  
ATOM   1006  NZ  LYS A  63       3.509  -1.119   5.702  1.00  0.700          N  
ATOM   1007  H   LYS A  63       4.216  -3.958  -1.044  1.00  0.640          H  
ATOM   1008  HA  LYS A  63       4.625  -1.217  -0.731  1.00  0.590          H  
ATOM   1009 1HB  LYS A  63       3.430  -2.684   0.860  1.00  0.840          H  
ATOM   1010 2HB  LYS A  63       4.948  -3.432   1.330  1.00  0.840          H  
ATOM   1011 1HG  LYS A  63       5.728  -1.415   2.284  1.00  0.840          H  
ATOM   1012 2HG  LYS A  63       4.341  -0.487   1.703  1.00  0.840          H  
ATOM   1013 1HD  LYS A  63       2.892  -1.943   3.160  1.00  0.840          H  
ATOM   1014 2HD  LYS A  63       4.345  -2.797   3.708  1.00  0.840          H  
ATOM   1015 1HE  LYS A  63       5.259  -0.674   4.600  1.00  0.840          H  
ATOM   1016 2HE  LYS A  63       3.798   0.179   4.057  1.00  0.840          H  
ATOM   1017 1HZ  LYS A  63       3.685  -0.387   6.376  1.00  0.840          H  
ATOM   1018 2HZ  LYS A  63       2.514  -1.202   5.548  1.00  0.840          H  
ATOM   1019 3HZ  LYS A  63       3.869  -1.995   6.055  1.00  0.840          H  
ATOM   1020  N   GLU A  64       6.905  -0.562  -0.376  1.00  0.480          N  
ATOM   1021  CA  GLU A  64       8.229   0.049  -0.330  1.00  0.550          C  
ATOM   1022  C   GLU A  64       9.171  -0.420  -1.433  1.00  0.500          C  
ATOM   1023  O   GLU A  64      10.386  -0.221  -1.349  1.00  0.590          O  
ATOM   1024  CB  GLU A  64       8.891  -0.127   1.052  1.00  0.740          C  
ATOM   1025  CG  GLU A  64       8.160   0.594   2.208  1.00  0.740          C  
ATOM   1026  CD  GLU A  64       8.878   0.523   3.547  1.00  0.740          C  
ATOM   1027  OE1 GLU A  64       9.903  -0.109   3.633  1.00  0.740          O  
ATOM   1028  OE2 GLU A  64       8.386   1.110   4.483  1.00  0.740          O  
ATOM   1029  H   GLU A  64       6.135   0.089  -0.526  1.00  0.580          H  
ATOM   1030  HA  GLU A  64       8.082   1.119  -0.473  1.00  0.660          H  
ATOM   1031 1HB  GLU A  64       8.938  -1.186   1.301  1.00  0.890          H  
ATOM   1032 2HB  GLU A  64       9.914   0.239   1.018  1.00  0.890          H  
ATOM   1033 1HG  GLU A  64       8.029   1.639   1.942  1.00  0.890          H  
ATOM   1034 2HG  GLU A  64       7.186   0.180   2.317  1.00  0.890          H  
ATOM   1035  N   SER A  65       8.617  -0.971  -2.507  1.00  0.410          N  
ATOM   1036  CA  SER A  65       9.413  -1.317  -3.663  1.00  0.410          C  
ATOM   1037  C   SER A  65       9.656  -0.019  -4.402  1.00  0.410          C  
ATOM   1038  O   SER A  65       9.020   0.996  -4.075  1.00  0.400          O  
ATOM   1039  CB  SER A  65       8.708  -2.328  -4.544  1.00  0.570          C  
ATOM   1040  OG  SER A  65       7.584  -1.770  -5.150  1.00  0.570          O  
ATOM   1041  H   SER A  65       7.618  -1.178  -2.519  1.00  0.490          H  
ATOM   1042  HA  SER A  65      10.369  -1.730  -3.337  1.00  0.490          H  
ATOM   1043 1HB  SER A  65       9.395  -2.682  -5.303  1.00  0.690          H  
ATOM   1044 2HB  SER A  65       8.411  -3.189  -3.944  1.00  0.690          H  
ATOM   1045  HG  SER A  65       6.888  -1.765  -4.455  1.00  0.690          H  
ATOM   1046  N   THR A  66      10.568  -0.038  -5.375  1.00  0.430          N  
ATOM   1047  CA  THR A  66      10.840   1.168  -6.144  1.00  0.440          C  
ATOM   1048  C   THR A  66      10.526   1.025  -7.624  1.00  0.360          C  
ATOM   1049  O   THR A  66      10.982   0.093  -8.292  1.00  0.430          O  
ATOM   1050  CB  THR A  66      12.319   1.608  -5.990  1.00  0.610          C  
ATOM   1051  OG1 THR A  66      12.593   1.890  -4.612  1.00  0.610          O  
ATOM   1052  CG2 THR A  66      12.594   2.876  -6.811  1.00  0.610          C  
ATOM   1053  H   THR A  66      11.059  -0.892  -5.590  1.00  0.520          H  
ATOM   1054  HA  THR A  66      10.219   1.961  -5.750  1.00  0.530          H  
ATOM   1055  HB  THR A  66      12.977   0.811  -6.332  1.00  0.730          H  
ATOM   1056  HG1 THR A  66      12.565   1.073  -4.111  1.00  0.730          H  
ATOM   1057 1HG2 THR A  66      13.632   3.162  -6.674  1.00  0.730          H  
ATOM   1058 2HG2 THR A  66      12.417   2.703  -7.869  1.00  0.730          H  
ATOM   1059 3HG2 THR A  66      11.942   3.681  -6.467  1.00  0.730          H  
ATOM   1060  N   LEU A  67       9.761   1.983  -8.128  1.00  0.300          N  
ATOM   1061  CA  LEU A  67       9.413   2.056  -9.541  1.00  0.310          C  
ATOM   1062  C   LEU A  67      10.228   3.169 -10.149  1.00  0.310          C  
ATOM   1063  O   LEU A  67      10.534   4.154  -9.475  1.00  0.340          O  
ATOM   1064  CB  LEU A  67       7.925   2.353  -9.769  1.00  0.430          C  
ATOM   1065  CG  LEU A  67       6.903   1.386  -9.151  1.00  0.430          C  
ATOM   1066  CD1 LEU A  67       5.492   1.887  -9.404  1.00  0.430          C  
ATOM   1067  CD2 LEU A  67       7.057   0.069  -9.752  1.00  0.430          C  
ATOM   1068  H   LEU A  67       9.449   2.707  -7.472  1.00  0.360          H  
ATOM   1069  HA  LEU A  67       9.695   1.131 -10.041  1.00  0.370          H  
ATOM   1070 1HB  LEU A  67       7.720   3.337  -9.410  1.00  0.520          H  
ATOM   1071 2HB  LEU A  67       7.763   2.343 -10.846  1.00  0.520          H  
ATOM   1072  HG  LEU A  67       7.075   1.319  -8.085  1.00  0.520          H  
ATOM   1073 1HD1 LEU A  67       4.769   1.201  -8.963  1.00  0.520          H  
ATOM   1074 2HD1 LEU A  67       5.366   2.879  -8.969  1.00  0.520          H  
ATOM   1075 3HD1 LEU A  67       5.338   1.933 -10.463  1.00  0.520          H  
ATOM   1076 1HD2 LEU A  67       6.354  -0.611  -9.316  1.00  0.520          H  
ATOM   1077 2HD2 LEU A  67       6.888   0.140 -10.822  1.00  0.520          H  
ATOM   1078 3HD2 LEU A  67       8.034  -0.273  -9.561  1.00  0.520          H  
ATOM   1079  N   HIS A  68      10.520   3.064 -11.431  1.00  0.340          N  
ATOM   1080  CA  HIS A  68      11.262   4.123 -12.089  1.00  0.350          C  
ATOM   1081  C   HIS A  68      10.414   4.732 -13.189  1.00  0.380          C  
ATOM   1082  O   HIS A  68       9.547   4.061 -13.755  1.00  0.460          O  
ATOM   1083  CB  HIS A  68      12.577   3.561 -12.641  1.00  0.490          C  
ATOM   1084  CG  HIS A  68      13.513   3.062 -11.548  1.00  0.490          C  
ATOM   1085  ND1 HIS A  68      13.325   1.859 -10.889  1.00  0.490          N  
ATOM   1086  CD2 HIS A  68      14.631   3.608 -11.015  1.00  0.490          C  
ATOM   1087  CE1 HIS A  68      14.279   1.699  -9.992  1.00  0.490          C  
ATOM   1088  NE2 HIS A  68      15.086   2.744 -10.049  1.00  0.490          N  
ATOM   1089  H   HIS A  68      10.252   2.221 -11.950  1.00  0.410          H  
ATOM   1090  HA  HIS A  68      11.504   4.908 -11.379  1.00  0.420          H  
ATOM   1091 1HB  HIS A  68      12.363   2.734 -13.320  1.00  0.580          H  
ATOM   1092 2HB  HIS A  68      13.092   4.335 -13.212  1.00  0.580          H  
ATOM   1093  HD1 HIS A  68      12.564   1.218 -11.004  1.00  0.580          H  
ATOM   1094  HD2 HIS A  68      15.166   4.537 -11.212  1.00  0.580          H  
ATOM   1095  HE1 HIS A  68      14.297   0.811  -9.361  1.00  0.580          H  
ATOM   1096  N   LEU A  69      10.631   6.009 -13.492  1.00  0.420          N  
ATOM   1097  CA  LEU A  69       9.840   6.608 -14.564  1.00  0.530          C  
ATOM   1098  C   LEU A  69      10.613   7.492 -15.532  1.00  0.500          C  
ATOM   1099  O   LEU A  69      11.432   8.331 -15.151  1.00  0.590          O  
ATOM   1100  CB  LEU A  69       8.636   7.333 -13.959  1.00  0.700          C  
ATOM   1101  CG  LEU A  69       7.633   7.957 -14.950  1.00  0.700          C  
ATOM   1102  CD1 LEU A  69       6.271   7.762 -14.371  1.00  0.700          C  
ATOM   1103  CD2 LEU A  69       7.930   9.478 -15.136  1.00  0.700          C  
ATOM   1104  H   LEU A  69      11.330   6.541 -12.961  1.00  0.500          H  
ATOM   1105  HA  LEU A  69       9.437   5.794 -15.161  1.00  0.640          H  
ATOM   1106 1HB  LEU A  69       8.093   6.626 -13.338  1.00  0.840          H  
ATOM   1107 2HB  LEU A  69       9.001   8.127 -13.321  1.00  0.840          H  
ATOM   1108  HG  LEU A  69       7.677   7.455 -15.910  1.00  0.840          H  
ATOM   1109 1HD1 LEU A  69       5.525   8.161 -14.968  1.00  0.840          H  
ATOM   1110 2HD1 LEU A  69       6.084   6.712 -14.249  1.00  0.840          H  
ATOM   1111 3HD1 LEU A  69       6.243   8.239 -13.454  1.00  0.840          H  
ATOM   1112 1HD2 LEU A  69       7.205   9.902 -15.813  1.00  0.840          H  
ATOM   1113 2HD2 LEU A  69       7.862   9.989 -14.172  1.00  0.840          H  
ATOM   1114 3HD2 LEU A  69       8.918   9.633 -15.550  1.00  0.840          H  
ATOM   1115  N   VAL A  70      10.312   7.306 -16.811  1.00  0.540          N  
ATOM   1116  CA  VAL A  70      10.939   8.047 -17.891  1.00  0.580          C  
ATOM   1117  C   VAL A  70       9.979   8.955 -18.661  1.00  0.670          C  
ATOM   1118  O   VAL A  70       8.854   8.567 -18.993  1.00  0.880          O  
ATOM   1119  CB  VAL A  70      11.622   7.060 -18.865  1.00  0.800          C  
ATOM   1120  CG1 VAL A  70      12.254   7.808 -20.067  1.00  0.800          C  
ATOM   1121  CG2 VAL A  70      12.690   6.275 -18.096  1.00  0.800          C  
ATOM   1122  H   VAL A  70       9.608   6.589 -17.027  1.00  0.650          H  
ATOM   1123  HA  VAL A  70      11.716   8.670 -17.458  1.00  0.700          H  
ATOM   1124  HB  VAL A  70      10.876   6.368 -19.260  1.00  0.960          H  
ATOM   1125 1HG1 VAL A  70      12.725   7.085 -20.731  1.00  0.960          H  
ATOM   1126 2HG1 VAL A  70      11.496   8.349 -20.626  1.00  0.960          H  
ATOM   1127 3HG1 VAL A  70      13.003   8.509 -19.715  1.00  0.960          H  
ATOM   1128 1HG2 VAL A  70      13.171   5.563 -18.764  1.00  0.960          H  
ATOM   1129 2HG2 VAL A  70      13.434   6.962 -17.700  1.00  0.960          H  
ATOM   1130 3HG2 VAL A  70      12.227   5.734 -17.272  1.00  0.960          H  
ATOM   1131  N   LEU A  71      10.436  10.186 -18.900  1.00  0.750          N  
ATOM   1132  CA  LEU A  71       9.740  11.190 -19.707  1.00  0.930          C  
ATOM   1133  C   LEU A  71       9.974  10.966 -21.192  1.00  1.120          C  
ATOM   1134  O   LEU A  71      11.120  10.876 -21.640  1.00  1.430          O  
ATOM   1135  CB  LEU A  71      10.237  12.609 -19.387  1.00  1.230          C  
ATOM   1136  CG  LEU A  71       9.684  13.768 -20.305  1.00  1.230          C  
ATOM   1137  CD1 LEU A  71       8.197  13.943 -20.162  1.00  1.230          C  
ATOM   1138  CD2 LEU A  71      10.393  15.053 -19.936  1.00  1.230          C  
ATOM   1139  H   LEU A  71      11.343  10.411 -18.518  1.00  0.900          H  
ATOM   1140  HA  LEU A  71       8.672  11.112 -19.504  1.00  1.120          H  
ATOM   1141 1HB  LEU A  71      10.022  12.838 -18.359  1.00  1.480          H  
ATOM   1142 2HB  LEU A  71      11.303  12.617 -19.511  1.00  1.480          H  
ATOM   1143  HG  LEU A  71       9.890  13.526 -21.340  1.00  1.480          H  
ATOM   1144 1HD1 LEU A  71       7.853  14.732 -20.806  1.00  1.480          H  
ATOM   1145 2HD1 LEU A  71       7.683  13.032 -20.422  1.00  1.480          H  
ATOM   1146 3HD1 LEU A  71       7.974  14.205 -19.170  1.00  1.480          H  
ATOM   1147 1HD2 LEU A  71      10.043  15.860 -20.574  1.00  1.480          H  
ATOM   1148 2HD2 LEU A  71      10.183  15.299 -18.895  1.00  1.480          H  
ATOM   1149 3HD2 LEU A  71      11.466  14.926 -20.071  1.00  1.480          H  
ATOM   1150  N   ARG A  72       8.887  10.918 -21.952  1.00  1.240          N  
ATOM   1151  CA  ARG A  72       8.946  10.690 -23.378  1.00  1.570          C  
ATOM   1152  C   ARG A  72       8.183  11.781 -24.138  1.00  1.520          C  
ATOM   1153  O   ARG A  72       6.992  11.646 -24.420  1.00  1.570          O  
ATOM   1154  CB  ARG A  72       8.330   9.329 -23.686  1.00  2.070          C  
ATOM   1155  CG  ARG A  72       9.027   8.111 -23.010  1.00  2.070          C  
ATOM   1156  CD  ARG A  72      10.401   7.816 -23.534  1.00  2.070          C  
ATOM   1157  NE  ARG A  72      10.378   7.401 -24.939  1.00  2.070          N  
ATOM   1158  CZ  ARG A  72      10.176   6.127 -25.373  1.00  2.070          C  
ATOM   1159  NH1 ARG A  72      10.000   5.145 -24.508  1.00  2.070          N  
ATOM   1160  NH2 ARG A  72      10.153   5.869 -26.671  1.00  2.070          N  
ATOM   1161  H   ARG A  72       7.974  10.997 -21.504  1.00  1.490          H  
ATOM   1162  HA  ARG A  72       9.986  10.712 -23.695  1.00  1.880          H  
ATOM   1163 1HB  ARG A  72       7.284   9.325 -23.368  1.00  2.480          H  
ATOM   1164 2HB  ARG A  72       8.343   9.168 -24.756  1.00  2.480          H  
ATOM   1165 1HG  ARG A  72       9.098   8.280 -21.934  1.00  2.480          H  
ATOM   1166 2HG  ARG A  72       8.411   7.236 -23.186  1.00  2.480          H  
ATOM   1167 1HD  ARG A  72      11.026   8.700 -23.449  1.00  2.480          H  
ATOM   1168 2HD  ARG A  72      10.850   7.025 -22.940  1.00  2.480          H  
ATOM   1169  HE  ARG A  72      10.514   8.118 -25.638  1.00  2.480          H  
ATOM   1170 1HH1 ARG A  72      10.031   5.327 -23.518  1.00  2.480          H  
ATOM   1171 2HH1 ARG A  72       9.846   4.200 -24.837  1.00  2.480          H  
ATOM   1172 1HH2 ARG A  72      10.277   6.614 -27.341  1.00  2.480          H  
ATOM   1173 2HH2 ARG A  72       9.992   4.927 -27.002  1.00  2.480          H  
ATOM   1174  N   LEU A  73       8.881  12.837 -24.555  1.00  2.050          N  
ATOM   1175  CA  LEU A  73       8.207  13.991 -25.170  1.00  2.510          C  
ATOM   1176  C   LEU A  73       7.806  13.738 -26.614  1.00  2.440          C  
ATOM   1177  O   LEU A  73       7.153  14.564 -27.248  1.00  3.020          O  
ATOM   1178  CB  LEU A  73       9.113  15.232 -25.112  1.00  3.330          C  
ATOM   1179  CG  LEU A  73       9.429  15.806 -23.706  1.00  3.330          C  
ATOM   1180  CD1 LEU A  73      10.464  16.905 -23.830  1.00  3.330          C  
ATOM   1181  CD2 LEU A  73       8.150  16.372 -23.074  1.00  3.330          C  
ATOM   1182  H   LEU A  73       9.872  12.881 -24.355  1.00  2.460          H  
ATOM   1183  HA  LEU A  73       7.292  14.182 -24.616  1.00  3.010          H  
ATOM   1184 1HB  LEU A  73      10.060  14.986 -25.589  1.00  4.000          H  
ATOM   1185 2HB  LEU A  73       8.642  16.026 -25.694  1.00  4.000          H  
ATOM   1186  HG  LEU A  73       9.834  15.029 -23.080  1.00  4.000          H  
ATOM   1187 1HD1 LEU A  73      10.690  17.302 -22.840  1.00  4.000          H  
ATOM   1188 2HD1 LEU A  73      11.375  16.502 -24.273  1.00  4.000          H  
ATOM   1189 3HD1 LEU A  73      10.075  17.703 -24.461  1.00  4.000          H  
ATOM   1190 1HD2 LEU A  73       8.377  16.782 -22.093  1.00  4.000          H  
ATOM   1191 2HD2 LEU A  73       7.748  17.161 -23.706  1.00  4.000          H  
ATOM   1192 3HD2 LEU A  73       7.411  15.597 -22.962  1.00  4.000          H  
ATOM   1193  N   ARG A  74       8.185  12.578 -27.127  1.00  2.160          N  
ATOM   1194  CA  ARG A  74       7.839  12.174 -28.478  1.00  2.660          C  
ATOM   1195  C   ARG A  74       6.515  11.402 -28.487  1.00  2.980          C  
ATOM   1196  O   ARG A  74       6.056  10.961 -29.541  1.00  3.680          O  
ATOM   1197  CB  ARG A  74       8.939  11.312 -29.075  1.00  3.520          C  
ATOM   1198  CG  ARG A  74      10.266  12.030 -29.288  1.00  3.520          C  
ATOM   1199  CD  ARG A  74      11.298  11.130 -29.865  1.00  3.520          C  
ATOM   1200  NE  ARG A  74      12.571  11.820 -30.056  1.00  3.520          N  
ATOM   1201  CZ  ARG A  74      13.694  11.265 -30.568  1.00  3.520          C  
ATOM   1202  NH1 ARG A  74      13.707  10.001 -30.945  1.00  3.520          N  
ATOM   1203  NH2 ARG A  74      14.789  12.000 -30.688  1.00  3.520          N  
ATOM   1204  H   ARG A  74       8.727  11.965 -26.540  1.00  2.590          H  
ATOM   1205  HA  ARG A  74       7.723  13.068 -29.091  1.00  3.190          H  
ATOM   1206 1HB  ARG A  74       9.122  10.456 -28.425  1.00  4.230          H  
ATOM   1207 2HB  ARG A  74       8.612  10.925 -30.040  1.00  4.230          H  
ATOM   1208 1HG  ARG A  74      10.118  12.863 -29.974  1.00  4.230          H  
ATOM   1209 2HG  ARG A  74      10.634  12.409 -28.336  1.00  4.230          H  
ATOM   1210 1HD  ARG A  74      11.459  10.290 -29.189  1.00  4.230          H  
ATOM   1211 2HD  ARG A  74      10.954  10.764 -30.832  1.00  4.230          H  
ATOM   1212  HE  ARG A  74      12.615  12.794 -29.782  1.00  4.230          H  
ATOM   1213 1HH1 ARG A  74      12.878   9.434 -30.857  1.00  4.230          H  
ATOM   1214 2HH1 ARG A  74      14.550   9.594 -31.325  1.00  4.230          H  
ATOM   1215 1HH2 ARG A  74      14.783  12.969 -30.399  1.00  4.230          H  
ATOM   1216 2HH2 ARG A  74      15.633  11.596 -31.069  1.00  4.230          H  
ATOM   1217  N   GLY A  75       5.907  11.224 -27.302  1.00  2.770          N  
ATOM   1218  CA  GLY A  75       4.656  10.481 -27.148  1.00  3.530          C  
ATOM   1219  C   GLY A  75       4.899   9.033 -26.734  1.00  4.070          C  
ATOM   1220  O   GLY A  75       3.950   8.324 -26.374  1.00  4.730          O  
ATOM   1221  H   GLY A  75       6.326  11.611 -26.451  1.00  3.320          H  
ATOM   1222 1HA  GLY A  75       4.040  10.973 -26.394  1.00  4.240          H  
ATOM   1223 2HA  GLY A  75       4.099  10.508 -28.083  1.00  4.240          H  
ATOM   1224  N   GLY A  76       6.178   8.641 -26.790  1.00  4.160          N  
ATOM   1225  CA  GLY A  76       6.719   7.329 -26.450  1.00  5.030          C  
ATOM   1226  C   GLY A  76       6.338   6.225 -27.439  1.00  5.310          C  
ATOM   1227  O   GLY A  76       7.038   6.030 -28.433  1.00  5.890          O  
ATOM   1228  OXT GLY A  76       5.518   5.364 -27.104  1.00  7.540          O  
ATOM   1229  H   GLY A  76       6.831   9.341 -27.100  1.00  4.990          H  
ATOM   1230 1HA  GLY A  76       7.800   7.415 -26.437  1.00  6.040          H  
ATOM   1231 2HA  GLY A  76       6.438   7.060 -25.439  1.00  6.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -422.457 46.0511 289.556 -26.0539 9.68236 16.87 150.413 -160.662 -0.82034 -5.0753 -146.053 -17.6891 -29.5447 -29.9384 -10.6751 -4.57078 0 -0.28825 4.31645 37.7379 60.8 -18.6669 19.1435 -37.4748 -10.2981 43.3092 -242.389
MET:NtermProteinFull_1 -10.0368 1.16036 4.74027 -0.69708 0.42944 0.31719 2.30574 -2.64581 -0.00863 -0.02439 -2.33831 0.61429 0 0 0 0 0 -0.00823 0.11768 1.77199 0 0 0 0.60916 0 0.28595 -3.40723
GLN_2 -4.30196 0.22676 3.58941 -0.61955 0.21415 1.0649 1.90844 -1.80932 -0.02485 -0.18936 -3.19808 -1.95344 0 0 0 0 0 -0.06823 0.0332 0 4.27539 0.1297 0 -0.18838 -0.24233 0.42146 -0.73207
ILE_3 -9.01282 1.07063 3.03794 -0.61039 0.52052 0.10491 2.9254 -2.83839 -0.00057 -0.00161 -2.54661 0.33357 0 0 0 0 0 -0.05396 0.07753 1.06414 0 -0.67903 0 0.73287 -0.38857 0.48514 -5.77931
PHE_4 -6.59557 0.58891 3.53865 -0.64301 0.04248 0.33412 2.58759 -2.36378 -0.00373 -0.01546 -3.44644 0.23701 0 0 0 0 0 -0.04065 0.03567 0 2.15702 -0.23654 0 1.0402 -0.27591 0.49966 -2.55977
VAL_5 -8.12345 1.00017 2.1247 -0.26752 0.18466 0.05511 2.47864 -2.43363 -0.00061 -0.0017 -2.20658 -0.25401 0 0 0 0 0 -0.00324 0.0311 0.28588 0 -0.77196 0 1.9342 -0.3373 0.37313 -5.9324
LYS_6 -5.71804 0.42497 5.01456 -0.50768 0.17266 0.29435 3.1529 -2.42043 -0.00651 -0.0385 -4.49209 -0.11963 0 0 0 -0.58529 0 -0.06225 0.19914 2.34558 0 0.33779 0 -1.5107 0.04384 0.39741 -3.07795
THR_7 -6.13706 0.42202 5.41238 -0.10266 0.08382 0.05866 2.83906 -2.83587 -4e-05 -0.0001 -3.32763 -0.73277 0 0 0 -0.60769 0 0.33622 0.00625 0.08698 0 -0.53541 2.27754 -1.0874 0.13626 0.53641 -3.17103
LEU_8 -3.71399 0.33755 2.16471 -0.69967 0.27252 0.29633 1.4792 -1.42408 -0 -0 0.46608 0.04331 0 0 0 0 0 -0.10809 0.04716 1.07218 0 -0.19321 0 0.18072 -0.18898 0.57078 0.60253
THR_9 -2.00854 0.18292 2.63846 -0.13123 0.08735 0.0808 1.06866 -1.19942 -0.01428 -0.17149 -0.07183 -1.25535 0 0 -0.36584 0 0 -0.07191 0.01069 0.02805 0 -0.17492 2.27154 -1.0874 -0.32177 0.37405 -0.13144
GLY_10 -1.83818 0.15356 2.76454 -6e-05 0 0 1.34217 -1.29355 -0.00279 -0.02304 -1.59146 -0.39817 0 0 0 0 0 -0.15531 0 0 0 -1.50812 0 0.83697 -0.7111 0.24327 -2.18127
LYS_11 -4.21054 0.25868 5.54849 -0.33271 0.03617 0.14675 2.81228 -2.39675 -0.00478 -0.01383 -2.72201 0.11202 0 0 -0.79058 0 0 -0.08993 0.11027 1.66397 0 0.00353 0 -1.5107 -0.76067 0.26508 -1.87526
THR_12 -3.54601 0.2755 2.98394 -0.17156 0.08602 0.06276 1.6289 -1.52666 -0 -0 -1.65517 -0.3245 0 0 0 -0.58529 0 -0.02852 0.01201 0.12059 0 -0.08013 2.39455 -1.0874 -0.25312 0.31439 -1.37971
ILE_13 -7.06845 0.78988 2.28804 -0.56724 0.44043 0.16022 2.13996 -1.95268 -0.00478 -0.01383 -1.93037 -0.22841 0 0 0 0 0 -0.02201 0.01633 0.4468 0 -0.12099 0 0.73287 -0.08933 0.38134 -4.60223
THR_14 -3.64635 0.23537 1.32468 -0.15414 0.05805 0.05641 0.48342 -1.13227 -0 -0 -0.44315 -0.28743 0 0 0 0 0 -0.03738 0.0706 0.19875 0 -0.19619 2.27051 -1.0874 -0.08758 0.39388 -1.98024
LEU_15 -7.6883 1.07767 2.02291 -0.52243 0.1878 0.12054 2.2351 -2.00026 -0 -0 -2.28939 0.1349 0 0 0 0 0 0.06497 0.31405 0.60442 0 -0.3266 0 0.18072 -0.08797 0.51644 -5.45543
GLU_16 -1.93589 0.1246 1.36539 -0.22744 0.03362 0.36844 0.04972 -0.72127 -0.0433 -0.19067 -0.27105 -0.51235 0 0 0 0 0 0.00882 0.00181 0 3.19996 0.18498 0 -2.7348 0.24168 0.48403 -0.57372
VAL_17 -6.53269 0.54035 2.5692 -0.30134 0.17428 0.05722 1.96635 -2.11499 -0 -0 -1.92548 -0.29429 0 0 0 0 0 -0.0232 0.00106 0.05558 0 -0.47567 0 1.9342 0.23733 0.2708 -3.86131
GLU_18 -5.18676 0.70595 5.97993 -0.36531 0.10981 0.68303 2.37682 -2.59729 -0.0279 -0.13314 -2.2602 -0.81606 0 0 -0.55936 0 0 0.01222 0.02575 0 2.95079 0.15416 0 -2.7348 -0.00479 1.01157 -0.67559
PRO_19 -4.98984 0.86076 3.05393 -0.07383 0 0.04487 1.66978 -1.30494 -0 -0 -1.1052 0.62372 0 0 0 0 0 -0.17809 0.04337 0.43937 0 -0.42779 0 -2.4119 -0.06348 1.07268 -2.74659
SER_20 -2.46573 0.3177 2.41006 -0.03174 0.00145 0.054 0.70349 -1.23827 -0.0139 -0.11465 0.14318 -1.09272 0 0 0 0 0 -0.01395 0.00237 0.37809 0 -0.2589 0.60029 -0.77834 -0.51401 0.32364 -1.58796
ASP_21 -5.88431 0.30484 7.08178 -0.10714 0.00954 0.30412 3.19503 -3.15223 -0.03947 -0.29852 -4.47099 -0.21138 0 0 -0.55936 0 0 0.01203 0.02707 0 1.93362 0.07561 0 -2.3716 -0.48418 0.31517 -4.3204
THR_22 -6.13034 0.26925 5.79669 -0.11366 0.07673 0.0742 2.89796 -2.86013 -0 -0 -2.71718 -0.64758 0 0 -0.69594 0 0 0.02345 0.00199 0.03799 0 -0.43942 2.32966 -1.0874 -0.4026 0.55109 -3.03525
ILE_23 -10.6706 1.3759 4.52514 -0.52583 0.35474 0.10587 2.6154 -3.42751 -0.01176 -0.08388 -1.64798 -0.03233 0 0 0 0 0 0.09762 0.40603 0.60397 0 -0.41057 0 0.73287 -0.25565 1.30923 -4.93936
GLU_24 -5.15527 0.28192 5.62011 -0.34097 0.06733 0.41431 2.13067 -2.51123 -0.00471 -0.05335 -1.68463 -0.64624 0 0 0 0 0 -0.00861 0.01928 0 3.28518 -0.17737 0 -2.7348 -0.26084 1.11526 -0.64396
ASN_25 -5.29886 0.31775 5.9177 -0.17059 0.01764 0.2564 2.92331 -2.855 -0 -0 -1.94112 -0.33852 0 0 -0.69594 0 0 0.09708 0.00411 0 1.47928 0.43023 0 -0.93687 -0.19174 0.3317 -0.65346
VAL_26 -8.1677 1.61946 3.43812 -0.33464 0.33602 0.07649 3.00144 -2.85046 -0 -0 -2.16663 -0.21138 0 0 0 0 0 -0.02801 0.02 0.07629 0 -0.30662 0 1.9342 -0.00865 0.74101 -2.83107
LYS_27 -9.82924 0.94412 9.89226 -0.47322 0.1586 0.24623 4.37457 -4.29239 -0 -0 -6.51853 0.07813 0 0 0 0 0 0.14405 0.01763 2.46889 0 -0.03707 0 -1.5107 -0.26464 0.82034 -3.78099
ALA_28 -4.65078 0.38517 4.91665 -0.02092 0 0 2.48564 -2.58585 -0 -0 -1.11426 -0.34707 0 0 0 0 0 0.04784 0 0 0 -0.21386 0 1.8394 -0.40332 0.4524 0.79104
LYS_29 -5.78621 0.42297 5.18928 -0.47669 0.10409 0.27437 2.18328 -2.53968 -0.03995 -0.14403 -2.02256 0.13495 0 0 0 0 0 0.1415 0.16487 2.31272 0 -0.05751 0 -1.5107 -0.48437 0.33665 -1.79703
ILE_30 -10.5431 1.93834 3.87175 -0.51882 0.34575 0.1032 3.72078 -3.26569 -0.02159 -0.10001 -3.91269 -0.00082 0 0 0 0 0 -0.05836 0.02064 0.55584 0 -0.47693 0 0.73287 -0.2719 0.62384 -7.2569
GLN_31 -7.76574 0.76885 7.10249 -0.4112 0.18626 0.27463 2.88486 -3.40806 -0.0103 -0.02967 -2.64514 -0.66287 0 0 0 0 0 -0.03058 0.11601 0 3.13697 -0.00682 0 -0.18838 0.15763 0.75845 0.22739
ASP_32 -2.98477 0.24808 3.92763 -0.11367 0.01401 0.35381 1.08648 -1.71324 -0 -0 -0.88936 -0.50485 0 0 0 0 0 -0.16204 0.02846 0 1.77759 0.00751 0 -2.3716 0.13047 0.55511 -0.61038
LYS_33 -4.21678 0.38649 4.29557 -0.50291 0.12112 0.33103 2.1477 -1.89111 -0 -0 -2.43253 -0.04426 0 0 -0.42474 0 0 -0.0297 0.06596 1.71182 0 -0.23421 0 -1.5107 0.10485 0.52856 -1.59385
GLU_34 -5.97775 0.65938 5.81685 -0.65269 0.18039 1.21536 2.45436 -2.51695 -0.01428 -0.17149 -2.30448 -0.53246 0 0 0 -0.60769 0 -0.02978 0.02523 0 3.61316 -0.23045 0 -2.7348 0.0347 0.66868 -1.10471
GLY_35 -2.05922 0.05449 2.09385 -5e-05 0 0 1.00929 -0.98914 -0.02159 -0.10001 -1.17133 -0.36788 0 0 0 0 0 -0.16953 0 0 0 -1.48794 0 0.83697 -0.57161 0.59115 -2.35255
ILE_36 -7.50666 1.35862 2.98675 -0.50175 0.44955 0.12877 1.46626 -1.97019 -0 -0 -0.45125 -0.00519 0 0 0 0 0 -0.05865 0.08639 0.34022 0 -0.69722 0 0.73287 -0.70922 1.11156 -3.23916
PRO_37 -5.12859 0.99039 3.42008 -0.19606 0.00715 0.14464 1.88597 -1.54319 -0.00161 -0.00466 -3.25819 -0.10599 0 0 0 0 0 0.0942 0.00725 0.80235 0 -0.84055 0 -2.4119 -0.38441 1.88259 -4.64053
PRO_38 -4.94115 0.49246 2.67847 -0.1564 0.07811 0.09955 0.75146 -1.07442 -0 -0 0.39633 0.24132 0 0 0 0 0 -0.08583 0.0303 0.23797 0 -1.13851 0 -2.4119 0.80439 1.26034 -2.73751
ASP_39 -2.74045 0.35133 3.85891 -0.09545 0.00035 0.28682 1.51735 -1.65365 -0.00536 -0.07441 -1.42915 -0.05224 0 0 -0.40831 0 0 -0.01092 0.00154 0 2.3789 0.46316 0 -2.3716 1.89313 0.86178 2.77172
GLN_40 -6.27578 0.3814 4.21197 -0.29008 0.04947 0.24551 2.5343 -2.27731 -0.01163 -0.04461 -3.14156 -0.69369 0 0 0 0 0 -0.04735 0.00094 0 2.85296 -0.09225 0 -0.18838 0.70297 0.7009 -1.38221
GLN_41 -10.1274 1.24823 7.02861 -0.25899 0.01126 0.18132 3.02286 -3.48943 -0.01191 -0.03433 -2.31347 -0.46832 0 0 -0.46304 0 0 0.34841 0.24819 0 3.84472 0.12123 0 -0.18838 -0.28249 0.62062 -0.9623
ARG_42 -7.15171 0.54647 8.27919 -0.93621 0.21183 0.70443 3.83434 -3.52737 -0.0209 -0.11075 -5.16418 -0.15336 0 0 -2.03537 0 0 0.02237 0.06083 1.78954 0 -0.03384 0 -1.2888 0.03294 0.86843 -4.07213
LEU_43 -8.45545 1.25139 1.30758 -0.4786 0.11229 0.09236 1.38417 -1.83079 -0.0178 -0.09753 -1.75179 0.19712 0 0 0 0 0 0.11839 0.2055 0.6964 0 -0.36101 0 0.18072 0.0309 0.94703 -6.46912
ILE_44 -6.69275 0.51382 4.07994 -0.45619 0.33618 0.09249 2.26001 -2.54607 -0.03012 -0.2205 -2.58711 0.01758 0 0 0 0 0 -0.06306 0.03589 0.38729 0 -0.67104 0 0.73287 -0.22497 0.84832 -4.18742
PHE_45 -8.62135 1.33666 3.41261 -0.84494 0.1171 0.12536 2.4645 -2.68016 -0 -0 -1.99357 -0.45746 0 0 0 0 0 -0.05704 0.00714 0 2.87749 -0.12426 0 1.0402 -0.08724 0.57005 -2.91489
ALA_46 -1.99151 0.21961 1.19449 -0.02767 0.00917 0 0.51579 -0.88761 -0.0011 -0.01301 0.32595 -0.61222 0 0 0 0 0 -0.09425 0 0 0 0.23464 0 1.8394 0.16295 0.36292 1.23755
GLY_47 -1.67156 0.25224 1.38239 -5e-05 0 0 0.0686 -0.85789 -0.00273 -0.00773 0.09135 -0.39045 0 0 0 0 0 -0.16248 0 0 0 -1.4527 0 0.83697 -0.41438 0.2241 -2.10433
LYS_48 -4.50409 0.35821 4.6792 -0.31495 0.03732 0.16162 2.52877 -2.27607 -0 -0 -2.39061 -0.08022 0 0 0 0 0 0.06754 0.01105 2.3534 0 0.1581 0 -1.5107 -0.53769 0.26193 -0.99718
GLN_49 -3.54264 0.12985 2.50834 -0.32213 0.03755 0.15554 0.51656 -1.2074 -0.01794 -0.17692 -0.77361 0.0231 0 0 0 0 0 0.05776 0.02488 0 3.28438 0.04593 0 -0.18838 -0.18192 0.3217 0.69465
LEU_50 -8.69847 1.4439 1.03337 -0.5227 0.30418 0.11193 1.07349 -1.83773 -0.01855 -0.09953 -1.06353 0.2903 0 0 0 0 0 -0.02384 0.1365 0.6793 0 -0.32851 0 0.18072 -0.29255 0.66545 -6.96626
GLU_51 -5.17271 0.37106 5.63395 -0.30033 0.05396 0.35284 2.42425 -2.45018 -0.01848 -0.11465 -2.41048 -0.31528 0 0 -0.75229 -0.40197 0 0.13687 0.08017 0 2.89142 0.09872 0 -2.7348 -0.17539 0.63537 -2.16794
ASP_52 -4.65369 0.66106 6.02653 -0.11971 0.01489 0.37162 2.9162 -2.57057 -0.00074 -0.002 -4.39755 -0.61284 0 0 0 0 0 -0.01715 0.01353 0 1.73282 0.07389 0 -2.3716 0.06007 0.51808 -2.35716
GLY_53 -1.51232 0.11809 1.79588 -5e-05 0 0 0.20234 -0.81746 -0 -0 -0.26024 -0.39702 0 0 0 0 0 -0.10082 0 0 0 0.21676 0 0.83697 0.09245 0.45027 0.62485
ARG_54 -6.23909 0.46166 6.50153 -0.55471 0.09217 0.30421 2.88296 -2.70692 -0.01057 -0.0738 -3.96018 0.17346 0 0 0 -0.40197 0 0.11074 0.04145 2.17335 0 -0.03946 0 -1.2888 0.07199 0.38492 -2.07704
THR_55 -6.35561 0.8648 5.39944 -0.15287 0.06437 0.05098 2.51396 -2.96744 -0.01373 -0.06909 -2.96047 -0.05299 0 0 -0.50403 0 0 0.04197 0.00305 0.32368 0 0.09583 2.29359 -1.0874 0.11142 0.65041 -1.75013
LEU_56 -9.48686 1.31394 3.8299 -0.50082 0.24928 0.11222 3.14714 -2.95776 -0 -0 -3.05538 0.28034 0 0 0 0 0 0.01825 0.04449 0.35636 0 -0.25505 0 0.18072 -0.11102 0.76562 -6.06864
SER_57 -4.00339 0.37085 4.62453 -0.02908 0 0.04734 2.16891 -2.25063 -0.01379 -0.13345 -1.17107 -0.97207 0 0 0 0 0 -0.09638 0.01768 0.16318 0 -0.23204 0.62795 -0.77834 -0.49026 0.60687 -1.5432
ASP_58 -4.27151 0.49294 5.73712 -0.10996 0.00509 0.33087 2.41774 -2.43076 -0.016 -0.10813 -3.23852 -0.41275 0 0 -0.50403 0 0 -0.08072 0.04738 0 1.79344 -0.04432 0 -2.3716 -0.55504 0.40742 -2.91135
TYR_59 -8.05033 1.07178 3.36683 -0.60871 0.09681 0.32677 2.55327 -2.27332 -0.04453 -0.16545 -1.59876 -0.28013 0 0 -0.75229 0 0 0.11378 0.08565 0 2.38328 -0.28896 0.00814 1.2797 -0.45673 0.43303 -2.80018
ASN_60 -3.79206 0.15046 3.57022 -0.40125 0.09805 0.81605 1.55792 -1.83351 -0.0018 -0.04256 -1.64275 -0.81079 0 0 0 -0.69043 0 -0.00542 0.00014 0 1.71945 -0.99162 0 -0.93687 -0.63059 0.37667 -3.4907
ILE_61 -9.26769 0.74798 1.47799 -0.4839 0.30598 0.1066 1.34169 -2.05727 -0.03777 -0.14207 -0.38957 0.09721 0 0 0 0 0 -0.03171 0.07808 0.36876 0 -0.45591 0 0.73287 -0.65033 0.51322 -7.74582
GLN_62 -5.42625 0.44306 4.91936 -0.49595 0.11241 0.50801 2.20834 -2.41295 -0.04803 -0.3148 -2.42278 -0.80708 0 0 0 -0.69043 0 0.01801 0.04141 0 2.10641 0.26927 0 -0.18838 0.07291 0.54429 -1.56318
LYS_63 -4.29253 0.53198 3.4189 -0.3775 0.04921 0.16883 0.71032 -1.43815 -0.01875 -0.10712 -0.1292 0.16885 0 0 0 0 0 -0.10613 0.02081 1.58633 0 -0.00825 0 -1.5107 0.09683 0.4676 -0.76866
GLU_64 -3.65176 0.3431 3.11186 -0.22511 0.04567 0.35875 1.15033 -1.45221 -0.01656 -0.15385 -1.80871 -0.56336 0 0 0 0 0 0.18946 0.07447 0 2.77175 0.24888 0 -2.7348 -0.02839 0.56587 -1.77458
SER_65 -4.40488 0.29753 4.93252 -0.03539 0 0.06193 3.16993 -2.40458 -0.02244 -0.13454 -3.21435 -0.2493 0 0 0 0 0 -0.02056 0.0005 0.15526 0 -0.47478 1.76564 -0.77834 -0.05999 0.54592 -0.86991
THR_66 -4.38691 0.38714 2.1237 -0.17596 0.10834 0.0638 0.59769 -1.49822 -0.03611 -0.32047 -0.67572 -0.30574 0 0 0 0 0 0.04408 0.00102 0.16629 0 -0.16261 2.30405 -1.0874 -0.22228 0.3983 -2.67699
LEU_67 -8.57597 1.30397 1.47966 -0.47364 0.23602 0.08972 2.18628 -2.24889 -0.01379 -0.0534 -2.96703 0.13988 0 0 0 0 0 0.00501 0.01188 0.49344 0 -0.34907 0 0.18072 -0.09284 0.47485 -8.1732
HIS_D_68 -5.72257 0.41446 4.92466 -0.40455 0.03858 0.50802 2.63978 -2.54188 -0.01917 -0.09829 -2.88979 -0.31314 0 0 0 0 0 0.02489 1e-05 0 2.35404 -0.06207 0 -0.45461 -0.18878 0.50234 -1.28808
LEU_69 -8.62411 1.2088 2.64184 -0.61502 0.25513 0.19456 2.16241 -2.42105 -0.00783 -0.03203 -1.79113 0.03424 0 0 0 0 0 0.01238 0.32364 1.15131 0 -0.04036 0 0.18072 0.07557 0.67603 -4.6149
VAL_70 -5.07309 0.28254 2.5533 -0.26355 0.18168 0.05222 2.00352 -1.81666 -9e-05 -0.00023 -1.80512 -0.14083 0 0 0 0 0 0.12181 0.00033 0.44272 0 -0.7701 0 1.9342 -0.04351 0.7459 -1.59495
LEU_71 -6.06589 0.97198 0.91028 -0.60574 0.2025 0.16174 1.01347 -1.35997 -0.00783 -0.03203 -0.36992 0.31138 0 0 0 0 0 -0.04439 0.30547 0.5203 0 -0.2527 0 0.18072 -0.2904 0.44866 -4.00238
ARG_72 -6.46627 0.42411 5.57479 -0.96553 0.28478 0.5623 1.75208 -2.57597 -0.01218 -0.18009 -1.45435 0.01922 0 0 0 0 0 -0.01135 0.16357 2.13295 0 -0.13359 0 -1.2888 0.54066 0.51286 -1.12082
LEU_73 -3.06809 0.31762 1.28423 -0.51201 0.26391 0.14643 0.331 -0.91081 -0 -0 0.33298 0.15268 0 0 0 0 0 0.02068 0.03064 0.12998 0 -0.08353 0 0.18072 0.47076 0.37158 -0.54121
ARG_74 -1.49801 0.29508 1.70733 -0.45061 0.05459 0.25329 0.66353 -0.81001 -0 -0 0.81609 0.12246 0 0 0 0 0 -0.07035 0.00139 1.95766 0 -0.04783 0 -1.2888 -0.48864 0.13262 1.34979
GLY_75 -1.75071 0.17895 2.4516 -7e-05 0 0 1.55916 -1.16135 -0.00015 -0.00055 -1.35313 -0.38378 0 0 -0.41443 0 0 -0.17066 0 0 0 -1.52044 0 0.83697 -0.68852 0.29857 -2.11855
GLY:CtermProteinFull_76 -2.7176 0.42029 3.43758 -0.00017 0 0 1.04957 -1.52626 -0 -0 -0.87999 0.18292 0 0 -0.74959 0 0 0 0 0 0 0 0 0.83697 -0.39081 0.45445 0.11736
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702829 DOMAINID 692887 MODEL 5 Ubiquitin_1UBQ_control
MODEL     5
REMARK    Rerank model05.pdb score: 57.456
REMARK    S_0000_0108
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -23.608
REMARK    SCORE          fa_sol:         245.451
REMARK    SCORE         fa_elec:        -132.769
REMARK    SCORE     rama_prepro:          -1.492
REMARK    SCORE    fa_intra_rep:           0.779
REMARK    SCORE     cart_bonded:          50.077
REMARK    SCORE     hbond_bb_sc:         -21.677
REMARK    SCORE          fa_dun:          99.904
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -414.396
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:          -6.073
REMARK    SCORE             ref:          11.884
REMARK    SCORE fa_intra_sol_xover4:          12.692
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -428.719
REMARK    SCORE          fa_rep:          43.852
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -21.651
REMARK    SCORE atom_pair_constraint:        -241.630
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.336
REMARK    SCORE     total_score:        -428.719
REMARK    SCORE     lk_ball_wtd:         -11.877
REMARK    SCORE         p_aa_pp:         -17.850
ATOM      1  N   MET A   1      -0.459   0.903  -0.001  1.00  1.17           N  
ATOM      2  CA  MET A   1       0.994   0.758   0.093  1.00  0.97           C  
ATOM      3  C   MET A   1       1.688   2.106   0.058  1.00  0.82           C  
ATOM      4  O   MET A   1       1.067   3.136  -0.200  1.00  0.97           O  
ATOM      5  CB  MET A   1       1.549  -0.094  -1.052  1.00  1.44           C  
ATOM      6  CG  MET A   1       1.128  -1.557  -1.060  1.00  1.44           C  
ATOM      7  SD  MET A   1       1.798  -2.462  -2.479  1.00  1.44           S  
ATOM      8  CE  MET A   1       3.556  -2.611  -2.096  1.00  1.44           C  
ATOM      9 1H   MET A   1      -0.912   0.155   0.503  1.00  1.40           H  
ATOM     10 2H   MET A   1      -0.733   1.790   0.395  1.00  1.40           H  
ATOM     11 3H   MET A   1      -0.748   0.873  -0.979  1.00  1.40           H  
ATOM     12  HA  MET A   1       1.236   0.284   1.043  1.00  1.16           H  
ATOM     13 1HB  MET A   1       1.227   0.339  -2.000  1.00  1.73           H  
ATOM     14 2HB  MET A   1       2.629  -0.045  -1.040  1.00  1.73           H  
ATOM     15 1HG  MET A   1       1.459  -2.048  -0.147  1.00  1.73           H  
ATOM     16 2HG  MET A   1       0.038  -1.620  -1.113  1.00  1.73           H  
ATOM     17 1HE  MET A   1       4.050  -3.161  -2.898  1.00  1.73           H  
ATOM     18 2HE  MET A   1       4.009  -1.626  -2.014  1.00  1.73           H  
ATOM     19 3HE  MET A   1       3.682  -3.152  -1.157  1.00  1.73           H  
ATOM     20  N   GLN A   2       2.987   2.102   0.317  1.00  0.73           N  
ATOM     21  CA  GLN A   2       3.747   3.334   0.213  1.00  0.67           C  
ATOM     22  C   GLN A   2       4.078   3.582  -1.245  1.00  0.61           C  
ATOM     23  O   GLN A   2       4.618   2.709  -1.926  1.00  0.79           O  
ATOM     24  CB  GLN A   2       5.034   3.276   1.043  1.00  0.96           C  
ATOM     25  CG  GLN A   2       5.952   4.528   0.919  1.00  0.96           C  
ATOM     26  CD  GLN A   2       5.382   5.776   1.526  1.00  0.96           C  
ATOM     27  OE1 GLN A   2       5.032   5.780   2.709  1.00  0.96           O  
ATOM     28  NE2 GLN A   2       5.281   6.855   0.740  1.00  0.96           N  
ATOM     29  H   GLN A   2       3.459   1.242   0.560  1.00  0.88           H  
ATOM     30  HA  GLN A   2       3.136   4.162   0.572  1.00  0.80           H  
ATOM     31 1HB  GLN A   2       4.778   3.162   2.095  1.00  1.15           H  
ATOM     32 2HB  GLN A   2       5.610   2.405   0.756  1.00  1.15           H  
ATOM     33 1HG  GLN A   2       6.878   4.315   1.442  1.00  1.15           H  
ATOM     34 2HG  GLN A   2       6.167   4.733  -0.131  1.00  1.15           H  
ATOM     35 1HE2 GLN A   2       4.914   7.712   1.112  1.00  1.15           H  
ATOM     36 2HE2 GLN A   2       5.565   6.826  -0.252  1.00  1.15           H  
ATOM     37  N   ILE A   3       3.752   4.773  -1.707  1.00  0.48           N  
ATOM     38  CA  ILE A   3       4.060   5.191  -3.060  1.00  0.50           C  
ATOM     39  C   ILE A   3       5.409   5.902  -3.082  1.00  0.43           C  
ATOM     40  O   ILE A   3       5.673   6.801  -2.272  1.00  0.47           O  
ATOM     41  CB  ILE A   3       2.922   6.066  -3.625  1.00  0.69           C  
ATOM     42  CG1 ILE A   3       1.627   5.205  -3.701  1.00  0.69           C  
ATOM     43  CG2 ILE A   3       3.314   6.645  -4.970  1.00  0.69           C  
ATOM     44  CD1 ILE A   3       0.359   5.976  -3.995  1.00  0.69           C  
ATOM     45  H   ILE A   3       3.254   5.405  -1.094  1.00  0.58           H  
ATOM     46  HA  ILE A   3       4.144   4.304  -3.690  1.00  0.60           H  
ATOM     47  HB  ILE A   3       2.721   6.881  -2.933  1.00  0.83           H  
ATOM     48 1HG1 ILE A   3       1.759   4.451  -4.471  1.00  0.83           H  
ATOM     49 2HG1 ILE A   3       1.489   4.692  -2.744  1.00  0.83           H  
ATOM     50 1HG2 ILE A   3       2.526   7.272  -5.366  1.00  0.83           H  
ATOM     51 2HG2 ILE A   3       4.197   7.247  -4.837  1.00  0.83           H  
ATOM     52 3HG2 ILE A   3       3.524   5.836  -5.674  1.00  0.83           H  
ATOM     53 1HD1 ILE A   3      -0.480   5.275  -4.018  1.00  0.83           H  
ATOM     54 2HD1 ILE A   3       0.193   6.715  -3.211  1.00  0.83           H  
ATOM     55 3HD1 ILE A   3       0.428   6.475  -4.955  1.00  0.83           H  
ATOM     56  N   PHE A   4       6.288   5.453  -3.973  1.00  0.42           N  
ATOM     57  CA  PHE A   4       7.620   6.012  -4.088  1.00  0.46           C  
ATOM     58  C   PHE A   4       7.773   6.702  -5.423  1.00  0.50           C  
ATOM     59  O   PHE A   4       7.992   6.060  -6.452  1.00  0.66           O  
ATOM     60  CB  PHE A   4       8.671   4.913  -3.961  1.00  0.62           C  
ATOM     61  CG  PHE A   4       8.705   4.221  -2.623  1.00  0.62           C  
ATOM     62  CD1 PHE A   4       7.843   3.171  -2.334  1.00  0.62           C  
ATOM     63  CD2 PHE A   4       9.621   4.597  -1.660  1.00  0.62           C  
ATOM     64  CE1 PHE A   4       7.898   2.522  -1.137  1.00  0.62           C  
ATOM     65  CE2 PHE A   4       9.675   3.945  -0.445  1.00  0.62           C  
ATOM     66  CZ  PHE A   4       8.812   2.902  -0.187  1.00  0.62           C  
ATOM     67  H   PHE A   4       6.006   4.720  -4.628  1.00  0.50           H  
ATOM     68  HA  PHE A   4       7.770   6.745  -3.296  1.00  0.55           H  
ATOM     69 1HB  PHE A   4       8.501   4.171  -4.715  1.00  0.74           H  
ATOM     70 2HB  PHE A   4       9.662   5.335  -4.153  1.00  0.74           H  
ATOM     71  HD1 PHE A   4       7.105   2.856  -3.064  1.00  0.74           H  
ATOM     72  HD2 PHE A   4      10.310   5.415  -1.870  1.00  0.74           H  
ATOM     73  HE1 PHE A   4       7.206   1.701  -0.943  1.00  0.74           H  
ATOM     74  HE2 PHE A   4      10.403   4.249   0.309  1.00  0.74           H  
ATOM     75  HZ  PHE A   4       8.852   2.382   0.768  1.00  0.74           H  
ATOM     76  N   VAL A   5       7.605   8.009  -5.415  1.00  0.43           N  
ATOM     77  CA  VAL A   5       7.642   8.782  -6.643  1.00  0.45           C  
ATOM     78  C   VAL A   5       8.773   9.793  -6.630  1.00  0.43           C  
ATOM     79  O   VAL A   5       8.862  10.643  -5.739  1.00  0.47           O  
ATOM     80  CB  VAL A   5       6.247   9.377  -6.907  1.00  0.62           C  
ATOM     81  CG1 VAL A   5       5.342   8.236  -7.449  1.00  0.62           C  
ATOM     82  CG2 VAL A   5       5.667   9.959  -5.610  1.00  0.62           C  
ATOM     83  H   VAL A   5       7.453   8.473  -4.528  1.00  0.52           H  
ATOM     84  HA  VAL A   5       7.841   8.097  -7.468  1.00  0.54           H  
ATOM     85  HB  VAL A   5       6.304  10.161  -7.629  1.00  0.74           H  
ATOM     86 1HG1 VAL A   5       4.344   8.593  -7.645  1.00  0.74           H  
ATOM     87 2HG1 VAL A   5       5.776   7.851  -8.376  1.00  0.74           H  
ATOM     88 3HG1 VAL A   5       5.302   7.439  -6.737  1.00  0.74           H  
ATOM     89 1HG2 VAL A   5       4.687  10.368  -5.801  1.00  0.74           H  
ATOM     90 2HG2 VAL A   5       5.581   9.190  -4.852  1.00  0.74           H  
ATOM     91 3HG2 VAL A   5       6.320  10.752  -5.247  1.00  0.74           H  
ATOM     92  N   LYS A   6       9.658   9.629  -7.608  1.00  0.42           N  
ATOM     93  CA  LYS A   6      10.892  10.379  -7.761  1.00  0.47           C  
ATOM     94  C   LYS A   6      11.099  10.828  -9.214  1.00  0.54           C  
ATOM     95  O   LYS A   6      11.147  10.016 -10.126  1.00  0.69           O  
ATOM     96  CB  LYS A   6      12.056   9.476  -7.358  1.00  0.64           C  
ATOM     97  CG  LYS A   6      12.028   8.889  -5.930  1.00  0.64           C  
ATOM     98  CD  LYS A   6      12.292   9.940  -4.857  1.00  0.64           C  
ATOM     99  CE  LYS A   6      12.347   9.309  -3.473  1.00  0.64           C  
ATOM    100  NZ  LYS A   6      12.552  10.328  -2.397  1.00  0.64           N  
ATOM    101  H   LYS A   6       9.440   8.911  -8.305  1.00  0.50           H  
ATOM    102  HA  LYS A   6      10.851  11.266  -7.131  1.00  0.56           H  
ATOM    103 1HB  LYS A   6      12.129   8.643  -8.057  1.00  0.77           H  
ATOM    104 2HB  LYS A   6      12.938  10.035  -7.441  1.00  0.77           H  
ATOM    105 1HG  LYS A   6      11.062   8.424  -5.746  1.00  0.77           H  
ATOM    106 2HG  LYS A   6      12.778   8.106  -5.854  1.00  0.77           H  
ATOM    107 1HD  LYS A   6      13.237  10.444  -5.060  1.00  0.77           H  
ATOM    108 2HD  LYS A   6      11.490  10.679  -4.866  1.00  0.77           H  
ATOM    109 1HE  LYS A   6      11.410   8.782  -3.289  1.00  0.77           H  
ATOM    110 2HE  LYS A   6      13.167   8.592  -3.442  1.00  0.77           H  
ATOM    111 1HZ  LYS A   6      12.581   9.868  -1.497  1.00  0.77           H  
ATOM    112 2HZ  LYS A   6      13.423  10.816  -2.551  1.00  0.77           H  
ATOM    113 3HZ  LYS A   6      11.788  10.990  -2.412  1.00  0.77           H  
ATOM    114  N   THR A   7      11.331  12.112  -9.423  1.00  0.57           N  
ATOM    115  CA  THR A   7      11.505  12.646 -10.770  1.00  0.76           C  
ATOM    116  C   THR A   7      12.670  12.021 -11.580  1.00  0.85           C  
ATOM    117  O   THR A   7      13.834  12.012 -11.144  1.00  0.84           O  
ATOM    118  CB  THR A   7      11.673  14.175 -10.662  1.00  0.99           C  
ATOM    119  OG1 THR A   7      10.532  14.718  -9.989  1.00  0.99           O  
ATOM    120  CG2 THR A   7      11.821  14.837 -12.012  1.00  0.99           C  
ATOM    121  H   THR A   7      11.310  12.759  -8.645  1.00  0.68           H  
ATOM    122  HA  THR A   7      10.584  12.457 -11.322  1.00  0.91           H  
ATOM    123  HB  THR A   7      12.558  14.394 -10.070  1.00  1.19           H  
ATOM    124  HG1 THR A   7       9.722  14.531 -10.520  1.00  1.19           H  
ATOM    125 1HG2 THR A   7      11.930  15.910 -11.875  1.00  1.19           H  
ATOM    126 2HG2 THR A   7      12.700  14.455 -12.494  1.00  1.19           H  
ATOM    127 3HG2 THR A   7      10.937  14.635 -12.622  1.00  1.19           H  
ATOM    128  N   LEU A   8      12.313  11.593 -12.801  1.00  1.20           N  
ATOM    129  CA  LEU A   8      13.095  10.950 -13.873  1.00  1.33           C  
ATOM    130  C   LEU A   8      13.747   9.594 -13.562  1.00  1.30           C  
ATOM    131  O   LEU A   8      13.073   8.565 -13.604  1.00  1.59           O  
ATOM    132  CB  LEU A   8      14.125  11.940 -14.423  1.00  1.81           C  
ATOM    133  CG  LEU A   8      13.540  13.197 -15.147  1.00  1.81           C  
ATOM    134  CD1 LEU A   8      14.675  14.141 -15.446  1.00  1.81           C  
ATOM    135  CD2 LEU A   8      12.823  12.807 -16.461  1.00  1.81           C  
ATOM    136  H   LEU A   8      11.329  11.696 -12.998  1.00  1.44           H  
ATOM    137  HA  LEU A   8      12.395  10.746 -14.671  1.00  1.60           H  
ATOM    138 1HB  LEU A   8      14.739  12.298 -13.599  1.00  2.17           H  
ATOM    139 2HB  LEU A   8      14.768  11.422 -15.133  1.00  2.17           H  
ATOM    140  HG  LEU A   8      12.837  13.688 -14.514  1.00  2.17           H  
ATOM    141 1HD1 LEU A   8      14.286  15.031 -15.940  1.00  2.17           H  
ATOM    142 2HD1 LEU A   8      15.164  14.429 -14.515  1.00  2.17           H  
ATOM    143 3HD1 LEU A   8      15.394  13.650 -16.098  1.00  2.17           H  
ATOM    144 1HD2 LEU A   8      12.439  13.709 -16.939  1.00  2.17           H  
ATOM    145 2HD2 LEU A   8      13.524  12.320 -17.135  1.00  2.17           H  
ATOM    146 3HD2 LEU A   8      11.998  12.145 -16.282  1.00  2.17           H  
ATOM    147  N   THR A   9      15.067   9.546 -13.372  1.00  1.28           N  
ATOM    148  CA  THR A   9      15.701   8.247 -13.111  1.00  1.47           C  
ATOM    149  C   THR A   9      16.852   8.264 -12.132  1.00  1.45           C  
ATOM    150  O   THR A   9      17.249   9.310 -11.622  1.00  1.78           O  
ATOM    151  CB  THR A   9      16.187   7.575 -14.402  1.00  1.98           C  
ATOM    152  OG1 THR A   9      16.577   6.222 -14.103  1.00  1.98           O  
ATOM    153  CG2 THR A   9      17.352   8.343 -15.016  1.00  1.98           C  
ATOM    154  H   THR A   9      15.613  10.393 -13.350  1.00  1.54           H  
ATOM    155  HA  THR A   9      14.938   7.597 -12.682  1.00  1.76           H  
ATOM    156  HB  THR A   9      15.365   7.535 -15.096  1.00  2.38           H  
ATOM    157  HG1 THR A   9      16.737   5.759 -14.933  1.00  2.38           H  
ATOM    158 1HG2 THR A   9      17.665   7.846 -15.934  1.00  2.38           H  
ATOM    159 2HG2 THR A   9      17.032   9.357 -15.246  1.00  2.38           H  
ATOM    160 3HG2 THR A   9      18.193   8.381 -14.329  1.00  2.38           H  
ATOM    161  N   GLY A  10      17.410   7.066 -11.910  1.00  1.07           N  
ATOM    162  CA  GLY A  10      18.530   6.836 -10.992  1.00  1.26           C  
ATOM    163  C   GLY A  10      18.045   6.723  -9.549  1.00  1.18           C  
ATOM    164  O   GLY A  10      18.835   6.656  -8.607  1.00  1.50           O  
ATOM    165  H   GLY A  10      17.025   6.284 -12.438  1.00  1.28           H  
ATOM    166 1HA  GLY A  10      19.050   5.922 -11.278  1.00  1.51           H  
ATOM    167 2HA  GLY A  10      19.244   7.654 -11.077  1.00  1.51           H  
ATOM    168  N   LYS A  11      16.728   6.732  -9.400  1.00  1.01           N  
ATOM    169  CA  LYS A  11      16.031   6.716  -8.136  1.00  0.87           C  
ATOM    170  C   LYS A  11      15.055   5.545  -8.152  1.00  0.67           C  
ATOM    171  O   LYS A  11      14.598   5.146  -9.226  1.00  0.70           O  
ATOM    172  CB  LYS A  11      15.299   8.043  -8.036  1.00  1.28           C  
ATOM    173  CG  LYS A  11      16.245   9.257  -8.135  1.00  1.28           C  
ATOM    174  CD  LYS A  11      15.481  10.537  -8.241  1.00  1.28           C  
ATOM    175  CE  LYS A  11      16.364  11.703  -8.563  1.00  1.28           C  
ATOM    176  NZ  LYS A  11      15.545  12.891  -8.917  1.00  1.28           N  
ATOM    177  H   LYS A  11      16.176   6.767 -10.240  1.00  1.21           H  
ATOM    178  HA  LYS A  11      16.741   6.587  -7.318  1.00  1.04           H  
ATOM    179 1HB  LYS A  11      14.552   8.114  -8.831  1.00  1.54           H  
ATOM    180 2HB  LYS A  11      14.783   8.095  -7.087  1.00  1.54           H  
ATOM    181 1HG  LYS A  11      16.894   9.286  -7.261  1.00  1.54           H  
ATOM    182 2HG  LYS A  11      16.865   9.182  -9.018  1.00  1.54           H  
ATOM    183 1HD  LYS A  11      14.709  10.452  -9.017  1.00  1.54           H  
ATOM    184 2HD  LYS A  11      15.014  10.746  -7.288  1.00  1.54           H  
ATOM    185 1HE  LYS A  11      16.993  11.940  -7.709  1.00  1.54           H  
ATOM    186 2HE  LYS A  11      16.999  11.445  -9.414  1.00  1.54           H  
ATOM    187 1HZ  LYS A  11      16.146  13.664  -9.153  1.00  1.54           H  
ATOM    188 2HZ  LYS A  11      14.955  12.623  -9.754  1.00  1.54           H  
ATOM    189 3HZ  LYS A  11      14.950  13.148  -8.149  1.00  1.54           H  
ATOM    190  N   THR A  12      14.696   5.010  -6.990  1.00  0.62           N  
ATOM    191  CA  THR A  12      13.725   3.920  -6.981  1.00  0.52           C  
ATOM    192  C   THR A  12      12.299   4.436  -7.084  1.00  0.48           C  
ATOM    193  O   THR A  12      11.838   5.192  -6.228  1.00  0.62           O  
ATOM    194  CB  THR A  12      13.852   3.069  -5.694  1.00  0.77           C  
ATOM    195  OG1 THR A  12      15.169   2.497  -5.621  1.00  0.77           O  
ATOM    196  CG2 THR A  12      12.805   1.937  -5.698  1.00  0.77           C  
ATOM    197  H   THR A  12      15.095   5.337  -6.124  1.00  0.74           H  
ATOM    198  HA  THR A  12      13.917   3.278  -7.841  1.00  0.62           H  
ATOM    199  HB  THR A  12      13.694   3.704  -4.823  1.00  0.92           H  
ATOM    200  HG1 THR A  12      15.297   2.097  -4.755  1.00  0.92           H  
ATOM    201 1HG2 THR A  12      12.913   1.348  -4.789  1.00  0.92           H  
ATOM    202 2HG2 THR A  12      11.797   2.349  -5.734  1.00  0.92           H  
ATOM    203 3HG2 THR A  12      12.965   1.297  -6.564  1.00  0.92           H  
ATOM    204  N   ILE A  13      11.585   3.965  -8.105  1.00  0.40           N  
ATOM    205  CA  ILE A  13      10.207   4.365  -8.351  1.00  0.47           C  
ATOM    206  C   ILE A  13       9.281   3.167  -8.246  1.00  0.41           C  
ATOM    207  O   ILE A  13       9.536   2.142  -8.887  1.00  0.42           O  
ATOM    208  CB  ILE A  13      10.077   5.023  -9.735  1.00  0.63           C  
ATOM    209  CG1 ILE A  13      11.005   6.289  -9.761  1.00  0.63           C  
ATOM    210  CG2 ILE A  13       8.567   5.372 -10.019  1.00  0.63           C  
ATOM    211  CD1 ILE A  13      11.209   6.918 -11.121  1.00  0.63           C  
ATOM    212  H   ILE A  13      12.041   3.332  -8.751  1.00  0.48           H  
ATOM    213  HA  ILE A  13       9.917   5.092  -7.595  1.00  0.56           H  
ATOM    214  HB  ILE A  13      10.444   4.348 -10.503  1.00  0.76           H  
ATOM    215 1HG1 ILE A  13      10.582   7.040  -9.098  1.00  0.76           H  
ATOM    216 2HG1 ILE A  13      11.987   6.019  -9.393  1.00  0.76           H  
ATOM    217 1HG2 ILE A  13       8.464   5.855 -10.985  1.00  0.76           H  
ATOM    218 2HG2 ILE A  13       7.956   4.470 -10.015  1.00  0.76           H  
ATOM    219 3HG2 ILE A  13       8.205   6.052  -9.245  1.00  0.76           H  
ATOM    220 1HD1 ILE A  13      11.868   7.781 -11.027  1.00  0.76           H  
ATOM    221 2HD1 ILE A  13      11.664   6.194 -11.798  1.00  0.76           H  
ATOM    222 3HD1 ILE A  13      10.257   7.251 -11.528  1.00  0.76           H  
ATOM    223  N   THR A  14       8.258   3.298  -7.399  1.00  0.41           N  
ATOM    224  CA  THR A  14       7.238   2.263  -7.180  1.00  0.42           C  
ATOM    225  C   THR A  14       5.814   2.867  -7.066  1.00  0.45           C  
ATOM    226  O   THR A  14       5.545   3.672  -6.164  1.00  0.55           O  
ATOM    227  CB  THR A  14       7.562   1.481  -5.885  1.00  0.59           C  
ATOM    228  OG1 THR A  14       8.869   0.917  -5.974  1.00  0.59           O  
ATOM    229  CG2 THR A  14       6.587   0.378  -5.669  1.00  0.59           C  
ATOM    230  H   THR A  14       8.178   4.209  -6.938  1.00  0.49           H  
ATOM    231  HA  THR A  14       7.246   1.576  -8.027  1.00  0.50           H  
ATOM    232  HB  THR A  14       7.524   2.142  -5.058  1.00  0.71           H  
ATOM    233  HG1 THR A  14       9.509   1.631  -6.018  1.00  0.71           H  
ATOM    234 1HG2 THR A  14       6.839  -0.158  -4.756  1.00  0.71           H  
ATOM    235 2HG2 THR A  14       5.582   0.782  -5.580  1.00  0.71           H  
ATOM    236 3HG2 THR A  14       6.643  -0.302  -6.515  1.00  0.71           H  
ATOM    237  N   LEU A  15       4.865   2.406  -7.895  1.00  0.45           N  
ATOM    238  CA  LEU A  15       3.479   2.912  -7.812  1.00  0.58           C  
ATOM    239  C   LEU A  15       2.415   1.804  -7.829  1.00  0.50           C  
ATOM    240  O   LEU A  15       2.385   0.962  -8.729  1.00  0.55           O  
ATOM    241  CB  LEU A  15       3.210   3.930  -8.950  1.00  0.76           C  
ATOM    242  CG  LEU A  15       1.727   4.503  -9.090  1.00  0.76           C  
ATOM    243  CD1 LEU A  15       1.338   5.313  -7.860  1.00  0.76           C  
ATOM    244  CD2 LEU A  15       1.642   5.406 -10.318  1.00  0.76           C  
ATOM    245  H   LEU A  15       5.140   1.746  -8.633  1.00  0.54           H  
ATOM    246  HA  LEU A  15       3.380   3.439  -6.866  1.00  0.70           H  
ATOM    247 1HB  LEU A  15       3.882   4.779  -8.811  1.00  0.91           H  
ATOM    248 2HB  LEU A  15       3.465   3.451  -9.897  1.00  0.91           H  
ATOM    249  HG  LEU A  15       1.024   3.669  -9.200  1.00  0.91           H  
ATOM    250 1HD1 LEU A  15       0.323   5.691  -7.985  1.00  0.91           H  
ATOM    251 2HD1 LEU A  15       1.371   4.695  -6.975  1.00  0.91           H  
ATOM    252 3HD1 LEU A  15       2.024   6.148  -7.746  1.00  0.91           H  
ATOM    253 1HD2 LEU A  15       0.626   5.784 -10.427  1.00  0.91           H  
ATOM    254 2HD2 LEU A  15       2.319   6.239 -10.200  1.00  0.91           H  
ATOM    255 3HD2 LEU A  15       1.918   4.842 -11.194  1.00  0.91           H  
ATOM    256  N   GLU A  16       1.539   1.817  -6.818  1.00  0.57           N  
ATOM    257  CA  GLU A  16       0.427   0.866  -6.670  1.00  0.63           C  
ATOM    258  C   GLU A  16      -0.693   1.159  -7.653  1.00  0.56           C  
ATOM    259  O   GLU A  16      -1.116   2.311  -7.784  1.00  0.59           O  
ATOM    260  CB  GLU A  16      -0.104   0.933  -5.242  1.00  0.86           C  
ATOM    261  CG  GLU A  16      -1.191  -0.058  -4.911  1.00  0.86           C  
ATOM    262  CD  GLU A  16      -1.625   0.056  -3.485  1.00  0.86           C  
ATOM    263  OE1 GLU A  16      -1.073   0.866  -2.780  1.00  0.86           O  
ATOM    264  OE2 GLU A  16      -2.507  -0.644  -3.093  1.00  0.86           O  
ATOM    265  H   GLU A  16       1.642   2.533  -6.110  1.00  0.68           H  
ATOM    266  HA  GLU A  16       0.777  -0.140  -6.878  1.00  0.76           H  
ATOM    267 1HB  GLU A  16       0.719   0.757  -4.547  1.00  1.03           H  
ATOM    268 2HB  GLU A  16      -0.488   1.934  -5.045  1.00  1.03           H  
ATOM    269 1HG  GLU A  16      -2.056   0.100  -5.558  1.00  1.03           H  
ATOM    270 2HG  GLU A  16      -0.809  -1.066  -5.092  1.00  1.03           H  
ATOM    271  N   VAL A  17      -1.194   0.114  -8.329  1.00  0.58           N  
ATOM    272  CA  VAL A  17      -2.264   0.322  -9.313  1.00  0.61           C  
ATOM    273  C   VAL A  17      -3.501  -0.603  -9.199  1.00  0.68           C  
ATOM    274  O   VAL A  17      -3.437  -1.708  -8.637  1.00  0.87           O  
ATOM    275  CB  VAL A  17      -1.653   0.208 -10.721  1.00  0.84           C  
ATOM    276  CG1 VAL A  17      -0.568   1.289 -10.931  1.00  0.84           C  
ATOM    277  CG2 VAL A  17      -1.019  -1.197 -10.908  1.00  0.84           C  
ATOM    278  H   VAL A  17      -0.796  -0.818  -8.157  1.00  0.70           H  
ATOM    279  HA  VAL A  17      -2.621   1.346  -9.197  1.00  0.73           H  
ATOM    280  HB  VAL A  17      -2.434   0.379 -11.447  1.00  1.01           H  
ATOM    281 1HG1 VAL A  17      -0.167   1.202 -11.917  1.00  1.01           H  
ATOM    282 2HG1 VAL A  17      -1.005   2.278 -10.797  1.00  1.01           H  
ATOM    283 3HG1 VAL A  17       0.240   1.157 -10.220  1.00  1.01           H  
ATOM    284 1HG2 VAL A  17      -0.597  -1.273 -11.903  1.00  1.01           H  
ATOM    285 2HG2 VAL A  17      -0.225  -1.349 -10.173  1.00  1.01           H  
ATOM    286 3HG2 VAL A  17      -1.777  -1.974 -10.778  1.00  1.01           H  
ATOM    287  N   GLU A  18      -4.617  -0.158  -9.814  1.00  0.64           N  
ATOM    288  CA  GLU A  18      -5.858  -0.942  -9.857  1.00  0.73           C  
ATOM    289  C   GLU A  18      -6.039  -1.624 -11.214  1.00  0.67           C  
ATOM    290  O   GLU A  18      -5.844  -0.991 -12.230  1.00  0.62           O  
ATOM    291  CB  GLU A  18      -7.055  -0.021  -9.590  1.00  0.98           C  
ATOM    292  CG  GLU A  18      -7.099   0.578  -8.203  1.00  0.98           C  
ATOM    293  CD  GLU A  18      -7.532  -0.415  -7.169  1.00  0.98           C  
ATOM    294  OE1 GLU A  18      -8.404  -1.202  -7.465  1.00  0.98           O  
ATOM    295  OE2 GLU A  18      -7.001  -0.394  -6.092  1.00  0.98           O  
ATOM    296  H   GLU A  18      -4.612   0.770 -10.278  1.00  0.77           H  
ATOM    297  HA  GLU A  18      -5.800  -1.686  -9.067  1.00  0.88           H  
ATOM    298 1HB  GLU A  18      -7.026   0.811 -10.294  1.00  1.18           H  
ATOM    299 2HB  GLU A  18      -7.988  -0.545  -9.766  1.00  1.18           H  
ATOM    300 1HG  GLU A  18      -6.107   0.949  -7.944  1.00  1.18           H  
ATOM    301 2HG  GLU A  18      -7.785   1.424  -8.205  1.00  1.18           H  
ATOM    302  N   PRO A  19      -6.599  -2.839 -11.305  1.00  0.82           N  
ATOM    303  CA  PRO A  19      -6.789  -3.581 -12.555  1.00  0.94           C  
ATOM    304  C   PRO A  19      -7.675  -2.857 -13.583  1.00  0.91           C  
ATOM    305  O   PRO A  19      -7.625  -3.158 -14.786  1.00  1.28           O  
ATOM    306  CB  PRO A  19      -7.444  -4.881 -12.064  1.00  1.41           C  
ATOM    307  CG  PRO A  19      -8.065  -4.532 -10.724  1.00  1.41           C  
ATOM    308  CD  PRO A  19      -7.141  -3.502 -10.117  1.00  1.41           C  
ATOM    309  HA  PRO A  19      -5.801  -3.797 -12.990  1.00  1.13           H  
ATOM    310 1HB  PRO A  19      -8.195  -5.217 -12.790  1.00  1.69           H  
ATOM    311 2HB  PRO A  19      -6.688  -5.680 -11.994  1.00  1.69           H  
ATOM    312 1HG  PRO A  19      -9.090  -4.152 -10.863  1.00  1.69           H  
ATOM    313 2HG  PRO A  19      -8.150  -5.434 -10.105  1.00  1.69           H  
ATOM    314 1HD  PRO A  19      -7.733  -2.823  -9.483  1.00  1.69           H  
ATOM    315 2HD  PRO A  19      -6.343  -3.972  -9.572  1.00  1.69           H  
ATOM    316  N   SER A  20      -8.507  -1.923 -13.088  1.00  0.75           N  
ATOM    317  CA  SER A  20      -9.423  -1.135 -13.900  1.00  0.83           C  
ATOM    318  C   SER A  20      -8.726   0.066 -14.535  1.00  0.73           C  
ATOM    319  O   SER A  20      -9.253   0.674 -15.474  1.00  0.78           O  
ATOM    320  CB  SER A  20     -10.576  -0.659 -13.042  1.00  1.13           C  
ATOM    321  OG  SER A  20     -10.131   0.258 -12.081  1.00  1.13           O  
ATOM    322  H   SER A  20      -8.511  -1.724 -12.099  1.00  0.90           H  
ATOM    323  HA  SER A  20      -9.811  -1.769 -14.696  1.00  1.00           H  
ATOM    324 1HB  SER A  20     -11.332  -0.194 -13.673  1.00  1.36           H  
ATOM    325 2HB  SER A  20     -11.036  -1.513 -12.548  1.00  1.36           H  
ATOM    326  HG  SER A  20     -10.901   0.498 -11.558  1.00  1.36           H  
ATOM    327  N   ASP A  21      -7.553   0.426 -14.005  1.00  0.63           N  
ATOM    328  CA  ASP A  21      -6.766   1.524 -14.528  1.00  0.59           C  
ATOM    329  C   ASP A  21      -6.202   1.027 -15.834  1.00  0.52           C  
ATOM    330  O   ASP A  21      -5.999  -0.185 -16.008  1.00  0.56           O  
ATOM    331  CB  ASP A  21      -5.577   1.905 -13.616  1.00  0.84           C  
ATOM    332  CG  ASP A  21      -5.874   2.603 -12.289  1.00  0.84           C  
ATOM    333  OD1 ASP A  21      -6.938   3.146 -12.118  1.00  0.84           O  
ATOM    334  OD2 ASP A  21      -4.981   2.583 -11.409  1.00  0.84           O  
ATOM    335  H   ASP A  21      -7.159  -0.118 -13.241  1.00  0.76           H  
ATOM    336  HA  ASP A  21      -7.403   2.389 -14.709  1.00  0.71           H  
ATOM    337 1HB  ASP A  21      -5.066   1.041 -13.367  1.00  1.01           H  
ATOM    338 2HB  ASP A  21      -4.880   2.523 -14.190  1.00  1.01           H  
ATOM    339  N   THR A  22      -5.919   1.930 -16.748  1.00  0.53           N  
ATOM    340  CA  THR A  22      -5.278   1.505 -17.963  1.00  0.53           C  
ATOM    341  C   THR A  22      -3.807   1.756 -17.790  1.00  0.48           C  
ATOM    342  O   THR A  22      -3.415   2.489 -16.878  1.00  0.48           O  
ATOM    343  CB  THR A  22      -5.792   2.273 -19.191  1.00  0.75           C  
ATOM    344  OG1 THR A  22      -5.368   3.630 -19.115  1.00  0.75           O  
ATOM    345  CG2 THR A  22      -7.301   2.250 -19.183  1.00  0.75           C  
ATOM    346  H   THR A  22      -6.134   2.902 -16.594  1.00  0.64           H  
ATOM    347  HA  THR A  22      -5.430   0.455 -18.092  1.00  0.64           H  
ATOM    348  HB  THR A  22      -5.408   1.814 -20.106  1.00  0.90           H  
ATOM    349  HG1 THR A  22      -5.609   4.076 -19.948  1.00  0.90           H  
ATOM    350 1HG2 THR A  22      -7.677   2.798 -20.045  1.00  0.90           H  
ATOM    351 2HG2 THR A  22      -7.640   1.241 -19.224  1.00  0.90           H  
ATOM    352 3HG2 THR A  22      -7.677   2.714 -18.275  1.00  0.90           H  
ATOM    353  N   ILE A  23      -2.991   1.197 -18.663  1.00  0.50           N  
ATOM    354  CA  ILE A  23      -1.572   1.454 -18.561  1.00  0.52           C  
ATOM    355  C   ILE A  23      -1.309   2.940 -18.811  1.00  0.51           C  
ATOM    356  O   ILE A  23      -0.622   3.585 -18.012  1.00  0.50           O  
ATOM    357  CB  ILE A  23      -0.825   0.502 -19.488  1.00  0.72           C  
ATOM    358  CG1 ILE A  23      -1.008  -0.924 -18.893  1.00  0.72           C  
ATOM    359  CG2 ILE A  23       0.657   0.888 -19.584  1.00  0.72           C  
ATOM    360  CD1 ILE A  23      -0.664  -2.099 -19.744  1.00  0.72           C  
ATOM    361  H   ILE A  23      -3.356   0.581 -19.403  1.00  0.60           H  
ATOM    362  HA  ILE A  23      -1.256   1.227 -17.542  1.00  0.62           H  
ATOM    363  HB  ILE A  23      -1.294   0.520 -20.469  1.00  0.86           H  
ATOM    364 1HG1 ILE A  23      -0.389  -0.964 -18.033  1.00  0.86           H  
ATOM    365 2HG1 ILE A  23      -2.046  -1.043 -18.586  1.00  0.86           H  
ATOM    366 1HG2 ILE A  23       1.155   0.217 -20.251  1.00  0.86           H  
ATOM    367 2HG2 ILE A  23       0.782   1.898 -19.969  1.00  0.86           H  
ATOM    368 3HG2 ILE A  23       1.102   0.833 -18.603  1.00  0.86           H  
ATOM    369 1HD1 ILE A  23      -0.835  -2.999 -19.168  1.00  0.86           H  
ATOM    370 2HD1 ILE A  23      -1.308  -2.094 -20.602  1.00  0.86           H  
ATOM    371 3HD1 ILE A  23       0.346  -2.069 -20.065  1.00  0.86           H  
ATOM    372  N   GLU A  24      -1.911   3.501 -19.867  1.00  0.55           N  
ATOM    373  CA  GLU A  24      -1.773   4.927 -20.151  1.00  0.54           C  
ATOM    374  C   GLU A  24      -2.213   5.790 -18.954  1.00  0.48           C  
ATOM    375  O   GLU A  24      -1.594   6.824 -18.678  1.00  0.47           O  
ATOM    376  CB  GLU A  24      -2.600   5.317 -21.375  1.00  0.76           C  
ATOM    377  CG  GLU A  24      -2.406   6.754 -21.830  1.00  0.76           C  
ATOM    378  CD  GLU A  24      -3.171   7.074 -23.081  1.00  0.76           C  
ATOM    379  OE1 GLU A  24      -3.929   6.246 -23.524  1.00  0.76           O  
ATOM    380  OE2 GLU A  24      -2.991   8.149 -23.600  1.00  0.76           O  
ATOM    381  H   GLU A  24      -2.421   2.907 -20.528  1.00  0.66           H  
ATOM    382  HA  GLU A  24      -0.725   5.134 -20.360  1.00  0.65           H  
ATOM    383 1HB  GLU A  24      -2.357   4.663 -22.202  1.00  0.91           H  
ATOM    384 2HB  GLU A  24      -3.656   5.177 -21.152  1.00  0.91           H  
ATOM    385 1HG  GLU A  24      -2.736   7.430 -21.040  1.00  0.91           H  
ATOM    386 2HG  GLU A  24      -1.344   6.927 -22.000  1.00  0.91           H  
ATOM    387  N   ASN A  25      -3.292   5.398 -18.258  1.00  0.48           N  
ATOM    388  CA  ASN A  25      -3.739   6.171 -17.100  1.00  0.47           C  
ATOM    389  C   ASN A  25      -2.712   6.130 -15.969  1.00  0.43           C  
ATOM    390  O   ASN A  25      -2.592   7.097 -15.211  1.00  0.44           O  
ATOM    391  CB  ASN A  25      -5.089   5.720 -16.578  1.00  0.66           C  
ATOM    392  CG  ASN A  25      -6.238   6.124 -17.476  1.00  0.66           C  
ATOM    393  OD1 ASN A  25      -6.092   6.959 -18.380  1.00  0.66           O  
ATOM    394  ND2 ASN A  25      -7.402   5.567 -17.224  1.00  0.66           N  
ATOM    395  H   ASN A  25      -3.807   4.573 -18.565  1.00  0.58           H  
ATOM    396  HA  ASN A  25      -3.834   7.212 -17.406  1.00  0.56           H  
ATOM    397 1HB  ASN A  25      -5.079   4.641 -16.474  1.00  0.79           H  
ATOM    398 2HB  ASN A  25      -5.253   6.140 -15.586  1.00  0.79           H  
ATOM    399 1HD2 ASN A  25      -8.196   5.809 -17.782  1.00  0.79           H  
ATOM    400 2HD2 ASN A  25      -7.512   4.926 -16.467  1.00  0.79           H  
ATOM    401  N   VAL A  26      -1.978   5.021 -15.836  1.00  0.42           N  
ATOM    402  CA  VAL A  26      -0.957   4.955 -14.803  1.00  0.42           C  
ATOM    403  C   VAL A  26       0.113   5.958 -15.164  1.00  0.39           C  
ATOM    404  O   VAL A  26       0.642   6.659 -14.299  1.00  0.40           O  
ATOM    405  CB  VAL A  26      -0.322   3.574 -14.645  1.00  0.59           C  
ATOM    406  CG1 VAL A  26       0.855   3.682 -13.647  1.00  0.59           C  
ATOM    407  CG2 VAL A  26      -1.345   2.596 -14.160  1.00  0.59           C  
ATOM    408  H   VAL A  26      -2.152   4.227 -16.465  1.00  0.50           H  
ATOM    409  HA  VAL A  26      -1.402   5.236 -13.849  1.00  0.50           H  
ATOM    410  HB  VAL A  26       0.058   3.242 -15.601  1.00  0.71           H  
ATOM    411 1HG1 VAL A  26       1.318   2.740 -13.520  1.00  0.71           H  
ATOM    412 2HG1 VAL A  26       1.611   4.383 -13.994  1.00  0.71           H  
ATOM    413 3HG1 VAL A  26       0.460   4.018 -12.696  1.00  0.71           H  
ATOM    414 1HG2 VAL A  26      -0.880   1.626 -14.063  1.00  0.71           H  
ATOM    415 2HG2 VAL A  26      -1.738   2.918 -13.199  1.00  0.71           H  
ATOM    416 3HG2 VAL A  26      -2.152   2.533 -14.866  1.00  0.71           H  
ATOM    417  N   LYS A  27       0.474   5.993 -16.446  1.00  0.40           N  
ATOM    418  CA  LYS A  27       1.476   6.940 -16.893  1.00  0.42           C  
ATOM    419  C   LYS A  27       1.009   8.369 -16.577  1.00  0.38           C  
ATOM    420  O   LYS A  27       1.817   9.223 -16.185  1.00  0.39           O  
ATOM    421  CB  LYS A  27       1.765   6.759 -18.381  1.00  0.58           C  
ATOM    422  CG  LYS A  27       2.528   5.468 -18.675  1.00  0.58           C  
ATOM    423  CD  LYS A  27       2.742   5.187 -20.142  1.00  0.58           C  
ATOM    424  CE  LYS A  27       3.561   6.262 -20.790  1.00  0.58           C  
ATOM    425  NZ  LYS A  27       4.030   5.924 -22.144  1.00  0.58           N  
ATOM    426  H   LYS A  27       0.039   5.327 -17.096  1.00  0.48           H  
ATOM    427  HA  LYS A  27       2.392   6.752 -16.338  1.00  0.50           H  
ATOM    428 1HB  LYS A  27       0.844   6.753 -18.946  1.00  0.70           H  
ATOM    429 2HB  LYS A  27       2.358   7.603 -18.719  1.00  0.70           H  
ATOM    430 1HG  LYS A  27       3.483   5.475 -18.163  1.00  0.70           H  
ATOM    431 2HG  LYS A  27       1.936   4.651 -18.287  1.00  0.70           H  
ATOM    432 1HD  LYS A  27       3.247   4.228 -20.264  1.00  0.70           H  
ATOM    433 2HD  LYS A  27       1.778   5.132 -20.640  1.00  0.70           H  
ATOM    434 1HE  LYS A  27       2.951   7.140 -20.868  1.00  0.70           H  
ATOM    435 2HE  LYS A  27       4.398   6.467 -20.179  1.00  0.70           H  
ATOM    436 1HZ  LYS A  27       4.564   6.754 -22.483  1.00  0.70           H  
ATOM    437 2HZ  LYS A  27       4.623   5.115 -22.115  1.00  0.70           H  
ATOM    438 3HZ  LYS A  27       3.245   5.709 -22.768  1.00  0.70           H  
ATOM    439  N   ALA A  28      -0.294   8.648 -16.747  1.00  0.39           N  
ATOM    440  CA  ALA A  28      -0.820   9.958 -16.383  1.00  0.40           C  
ATOM    441  C   ALA A  28      -0.633  10.217 -14.876  1.00  0.37           C  
ATOM    442  O   ALA A  28      -0.242  11.324 -14.484  1.00  0.38           O  
ATOM    443  CB  ALA A  28      -2.285  10.068 -16.758  1.00  0.56           C  
ATOM    444  H   ALA A  28      -0.899   7.936 -17.173  1.00  0.47           H  
ATOM    445  HA  ALA A  28      -0.255  10.712 -16.933  1.00  0.48           H  
ATOM    446 1HB  ALA A  28      -2.650  11.061 -16.503  1.00  0.67           H  
ATOM    447 2HB  ALA A  28      -2.398   9.896 -17.827  1.00  0.67           H  
ATOM    448 3HB  ALA A  28      -2.855   9.329 -16.214  1.00  0.67           H  
ATOM    449  N   LYS A  29      -0.866   9.184 -14.031  1.00  0.36           N  
ATOM    450  CA  LYS A  29      -0.670   9.323 -12.582  1.00  0.36           C  
ATOM    451  C   LYS A  29       0.789   9.675 -12.290  1.00  0.35           C  
ATOM    452  O   LYS A  29       1.062  10.558 -11.471  1.00  0.41           O  
ATOM    453  CB  LYS A  29      -1.091   8.050 -11.814  1.00  0.51           C  
ATOM    454  CG  LYS A  29      -2.622   7.798 -11.758  1.00  0.51           C  
ATOM    455  CD  LYS A  29      -3.001   6.482 -10.993  1.00  0.51           C  
ATOM    456  CE  LYS A  29      -4.544   6.333 -10.902  1.00  0.51           C  
ATOM    457  NZ  LYS A  29      -5.001   5.094 -10.155  1.00  0.51           N  
ATOM    458  H   LYS A  29      -1.259   8.320 -14.420  1.00  0.43           H  
ATOM    459  HA  LYS A  29      -1.286  10.151 -12.231  1.00  0.43           H  
ATOM    460 1HB  LYS A  29      -0.632   7.182 -12.267  1.00  0.61           H  
ATOM    461 2HB  LYS A  29      -0.725   8.111 -10.791  1.00  0.61           H  
ATOM    462 1HG  LYS A  29      -3.099   8.645 -11.268  1.00  0.61           H  
ATOM    463 2HG  LYS A  29      -3.004   7.737 -12.775  1.00  0.61           H  
ATOM    464 1HD  LYS A  29      -2.594   5.619 -11.525  1.00  0.61           H  
ATOM    465 2HD  LYS A  29      -2.581   6.499  -9.987  1.00  0.61           H  
ATOM    466 1HE  LYS A  29      -4.933   7.207 -10.386  1.00  0.61           H  
ATOM    467 2HE  LYS A  29      -4.961   6.303 -11.910  1.00  0.61           H  
ATOM    468 1HZ  LYS A  29      -6.014   5.087 -10.131  1.00  0.61           H  
ATOM    469 2HZ  LYS A  29      -4.706   4.214 -10.610  1.00  0.61           H  
ATOM    470 3HZ  LYS A  29      -4.647   5.106  -9.216  1.00  0.61           H  
ATOM    471  N   ILE A  30       1.719   9.029 -12.996  1.00  0.33           N  
ATOM    472  CA  ILE A  30       3.136   9.336 -12.855  1.00  0.36           C  
ATOM    473  C   ILE A  30       3.451  10.767 -13.236  1.00  0.39           C  
ATOM    474  O   ILE A  30       4.172  11.469 -12.516  1.00  0.44           O  
ATOM    475  CB  ILE A  30       4.019   8.399 -13.711  1.00  0.49           C  
ATOM    476  CG1 ILE A  30       4.014   6.923 -13.181  1.00  0.49           C  
ATOM    477  CG2 ILE A  30       5.427   8.976 -13.861  1.00  0.49           C  
ATOM    478  CD1 ILE A  30       4.676   6.693 -11.804  1.00  0.49           C  
ATOM    479  H   ILE A  30       1.406   8.280 -13.624  1.00  0.40           H  
ATOM    480  HA  ILE A  30       3.404   9.214 -11.811  1.00  0.43           H  
ATOM    481  HB  ILE A  30       3.588   8.335 -14.693  1.00  0.59           H  
ATOM    482 1HG1 ILE A  30       2.978   6.593 -13.118  1.00  0.59           H  
ATOM    483 2HG1 ILE A  30       4.527   6.306 -13.911  1.00  0.59           H  
ATOM    484 1HG2 ILE A  30       6.001   8.332 -14.485  1.00  0.59           H  
ATOM    485 2HG2 ILE A  30       5.421   9.960 -14.315  1.00  0.59           H  
ATOM    486 3HG2 ILE A  30       5.872   9.048 -12.907  1.00  0.59           H  
ATOM    487 1HD1 ILE A  30       4.609   5.635 -11.548  1.00  0.59           H  
ATOM    488 2HD1 ILE A  30       5.729   6.980 -11.843  1.00  0.59           H  
ATOM    489 3HD1 ILE A  30       4.184   7.272 -11.037  1.00  0.59           H  
ATOM    490  N   GLN A  31       2.926  11.250 -14.352  1.00  0.43           N  
ATOM    491  CA  GLN A  31       3.284  12.616 -14.645  1.00  0.57           C  
ATOM    492  C   GLN A  31       2.823  13.528 -13.503  1.00  0.62           C  
ATOM    493  O   GLN A  31       3.599  14.362 -13.040  1.00  0.73           O  
ATOM    494  CB  GLN A  31       2.756  13.095 -15.985  1.00  0.74           C  
ATOM    495  CG  GLN A  31       3.254  14.504 -16.317  1.00  0.74           C  
ATOM    496  CD  GLN A  31       2.855  14.971 -17.666  1.00  0.74           C  
ATOM    497  OE1 GLN A  31       1.982  14.388 -18.309  1.00  0.74           O  
ATOM    498  NE2 GLN A  31       3.502  16.030 -18.128  1.00  0.74           N  
ATOM    499  H   GLN A  31       2.359  10.663 -14.974  1.00  0.52           H  
ATOM    500  HA  GLN A  31       4.366  12.671 -14.704  1.00  0.68           H  
ATOM    501 1HB  GLN A  31       3.088  12.411 -16.761  1.00  0.89           H  
ATOM    502 2HB  GLN A  31       1.663  13.089 -15.974  1.00  0.89           H  
ATOM    503 1HG  GLN A  31       2.851  15.205 -15.587  1.00  0.89           H  
ATOM    504 2HG  GLN A  31       4.347  14.505 -16.267  1.00  0.89           H  
ATOM    505 1HE2 GLN A  31       3.282  16.400 -19.033  1.00  0.89           H  
ATOM    506 2HE2 GLN A  31       4.209  16.470 -17.570  1.00  0.89           H  
ATOM    507  N   ASP A  32       1.613  13.329 -12.967  1.00  0.60           N  
ATOM    508  CA  ASP A  32       1.181  14.180 -11.852  1.00  0.72           C  
ATOM    509  C   ASP A  32       2.053  14.043 -10.581  1.00  0.70           C  
ATOM    510  O   ASP A  32       2.306  15.039  -9.895  1.00  0.86           O  
ATOM    511  CB  ASP A  32      -0.275  13.891 -11.465  1.00  0.96           C  
ATOM    512  CG  ASP A  32      -1.326  14.420 -12.455  1.00  0.96           C  
ATOM    513  OD1 ASP A  32      -1.005  15.224 -13.301  1.00  0.96           O  
ATOM    514  OD2 ASP A  32      -2.456  14.012 -12.333  1.00  0.96           O  
ATOM    515  H   ASP A  32       0.982  12.621 -13.365  1.00  0.72           H  
ATOM    516  HA  ASP A  32       1.239  15.215 -12.186  1.00  0.86           H  
ATOM    517 1HB  ASP A  32      -0.402  12.809 -11.379  1.00  1.15           H  
ATOM    518 2HB  ASP A  32      -0.473  14.317 -10.483  1.00  1.15           H  
ATOM    519  N   LYS A  33       2.515  12.820 -10.272  1.00  0.61           N  
ATOM    520  CA  LYS A  33       3.335  12.558  -9.077  1.00  0.67           C  
ATOM    521  C   LYS A  33       4.839  12.883  -9.197  1.00  0.68           C  
ATOM    522  O   LYS A  33       5.452  13.376  -8.248  1.00  0.82           O  
ATOM    523  CB  LYS A  33       3.245  11.074  -8.703  1.00  0.92           C  
ATOM    524  CG  LYS A  33       1.886  10.525  -8.203  1.00  0.92           C  
ATOM    525  CD  LYS A  33       1.513  11.036  -6.816  1.00  0.92           C  
ATOM    526  CE  LYS A  33       0.246  10.352  -6.306  1.00  0.92           C  
ATOM    527  NZ  LYS A  33      -0.166  10.864  -4.965  1.00  0.92           N  
ATOM    528  H   LYS A  33       2.213  12.035 -10.857  1.00  0.73           H  
ATOM    529  HA  LYS A  33       2.939  13.165  -8.266  1.00  0.80           H  
ATOM    530 1HB  LYS A  33       3.534  10.477  -9.571  1.00  1.10           H  
ATOM    531 2HB  LYS A  33       3.966  10.889  -7.940  1.00  1.10           H  
ATOM    532 1HG  LYS A  33       1.110  10.833  -8.903  1.00  1.10           H  
ATOM    533 2HG  LYS A  33       1.921   9.435  -8.191  1.00  1.10           H  
ATOM    534 1HD  LYS A  33       2.327  10.843  -6.120  1.00  1.10           H  
ATOM    535 2HD  LYS A  33       1.335  12.108  -6.857  1.00  1.10           H  
ATOM    536 1HE  LYS A  33      -0.562  10.528  -7.016  1.00  1.10           H  
ATOM    537 2HE  LYS A  33       0.425   9.277  -6.233  1.00  1.10           H  
ATOM    538 1HZ  LYS A  33      -1.006  10.388  -4.665  1.00  1.10           H  
ATOM    539 2HZ  LYS A  33       0.572  10.694  -4.295  1.00  1.10           H  
ATOM    540 3HZ  LYS A  33      -0.346  11.857  -5.021  1.00  1.10           H  
ATOM    541  N   GLU A  34       5.435  12.557 -10.342  1.00  0.62           N  
ATOM    542  CA  GLU A  34       6.871  12.703 -10.595  1.00  0.73           C  
ATOM    543  C   GLU A  34       7.237  13.828 -11.561  1.00  0.74           C  
ATOM    544  O   GLU A  34       8.357  14.346 -11.522  1.00  0.91           O  
ATOM    545  CB  GLU A  34       7.434  11.386 -11.123  1.00  0.98           C  
ATOM    546  CG  GLU A  34       7.323  10.300 -10.150  1.00  0.98           C  
ATOM    547  CD  GLU A  34       7.903   9.008 -10.579  1.00  0.98           C  
ATOM    548  OE1 GLU A  34       7.692   8.644 -11.680  1.00  0.98           O  
ATOM    549  OE2 GLU A  34       8.586   8.393  -9.806  1.00  0.98           O  
ATOM    550  H   GLU A  34       4.860  12.163 -11.072  1.00  0.74           H  
ATOM    551  HA  GLU A  34       7.354  12.917  -9.642  1.00  0.88           H  
ATOM    552 1HB  GLU A  34       6.904  11.100 -12.030  1.00  1.18           H  
ATOM    553 2HB  GLU A  34       8.478  11.505 -11.372  1.00  1.18           H  
ATOM    554 1HG  GLU A  34       7.813  10.638  -9.261  1.00  1.18           H  
ATOM    555 2HG  GLU A  34       6.271  10.151  -9.931  1.00  1.18           H  
ATOM    556  N   GLY A  35       6.317  14.207 -12.451  1.00  0.72           N  
ATOM    557  CA  GLY A  35       6.625  15.232 -13.442  1.00  0.80           C  
ATOM    558  C   GLY A  35       7.358  14.703 -14.671  1.00  0.81           C  
ATOM    559  O   GLY A  35       8.104  15.442 -15.317  1.00  1.04           O  
ATOM    560  H   GLY A  35       5.383  13.780 -12.461  1.00  0.86           H  
ATOM    561 1HA  GLY A  35       5.690  15.698 -13.756  1.00  0.96           H  
ATOM    562 2HA  GLY A  35       7.220  16.014 -12.973  1.00  0.96           H  
ATOM    563  N   ILE A  36       7.186  13.419 -14.971  1.00  0.71           N  
ATOM    564  CA  ILE A  36       7.829  12.803 -16.119  1.00  0.73           C  
ATOM    565  C   ILE A  36       6.753  12.606 -17.193  1.00  0.80           C  
ATOM    566  O   ILE A  36       5.887  11.762 -16.999  1.00  0.89           O  
ATOM    567  CB  ILE A  36       8.332  11.398 -15.759  1.00  1.02           C  
ATOM    568  CG1 ILE A  36       9.275  11.454 -14.549  1.00  1.02           C  
ATOM    569  CG2 ILE A  36       9.053  10.808 -16.985  1.00  1.02           C  
ATOM    570  CD1 ILE A  36       9.591  10.068 -13.973  1.00  1.02           C  
ATOM    571  H   ILE A  36       6.559  12.865 -14.404  1.00  0.85           H  
ATOM    572  HA  ILE A  36       8.657  13.416 -16.460  1.00  0.88           H  
ATOM    573  HB  ILE A  36       7.486  10.764 -15.494  1.00  1.22           H  
ATOM    574 1HG1 ILE A  36      10.187  11.957 -14.829  1.00  1.22           H  
ATOM    575 2HG1 ILE A  36       8.795  12.034 -13.765  1.00  1.22           H  
ATOM    576 1HG2 ILE A  36       9.391   9.816 -16.771  1.00  1.22           H  
ATOM    577 2HG2 ILE A  36       8.383  10.769 -17.831  1.00  1.22           H  
ATOM    578 3HG2 ILE A  36       9.906  11.436 -17.248  1.00  1.22           H  
ATOM    579 1HD1 ILE A  36      10.211  10.124 -13.093  1.00  1.22           H  
ATOM    580 2HD1 ILE A  36       8.652   9.598 -13.686  1.00  1.22           H  
ATOM    581 3HD1 ILE A  36      10.091   9.445 -14.699  1.00  1.22           H  
ATOM    582  N   PRO A  37       6.769  13.303 -18.330  1.00  0.98           N  
ATOM    583  CA  PRO A  37       5.772  13.182 -19.379  1.00  1.19           C  
ATOM    584  C   PRO A  37       5.720  11.752 -19.952  1.00  1.04           C  
ATOM    585  O   PRO A  37       6.780  11.133 -20.085  1.00  0.81           O  
ATOM    586  CB  PRO A  37       6.284  14.170 -20.436  1.00  1.79           C  
ATOM    587  CG  PRO A  37       7.130  15.150 -19.669  1.00  1.79           C  
ATOM    588  CD  PRO A  37       7.774  14.339 -18.570  1.00  1.79           C  
ATOM    589  HA  PRO A  37       4.824  13.521 -18.969  1.00  1.43           H  
ATOM    590 1HB  PRO A  37       6.857  13.641 -21.211  1.00  2.15           H  
ATOM    591 2HB  PRO A  37       5.432  14.654 -20.943  1.00  2.15           H  
ATOM    592 1HG  PRO A  37       7.874  15.619 -20.334  1.00  2.15           H  
ATOM    593 2HG  PRO A  37       6.505  15.962 -19.274  1.00  2.15           H  
ATOM    594 1HD  PRO A  37       8.710  13.894 -18.890  1.00  2.15           H  
ATOM    595 2HD  PRO A  37       7.893  15.000 -17.711  1.00  2.15           H  
ATOM    596  N   PRO A  38       4.534  11.249 -20.374  1.00  1.27           N  
ATOM    597  CA  PRO A  38       4.265   9.968 -21.043  1.00  1.31           C  
ATOM    598  C   PRO A  38       5.201   9.631 -22.217  1.00  1.16           C  
ATOM    599  O   PRO A  38       5.328   8.470 -22.622  1.00  1.45           O  
ATOM    600  CB  PRO A  38       2.830  10.165 -21.545  1.00  1.96           C  
ATOM    601  CG  PRO A  38       2.206  11.104 -20.554  1.00  1.96           C  
ATOM    602  CD  PRO A  38       3.303  12.045 -20.148  1.00  1.96           C  
ATOM    603  HA  PRO A  38       4.300   9.173 -20.286  1.00  1.57           H  
ATOM    604 1HB  PRO A  38       2.851  10.584 -22.570  1.00  2.35           H  
ATOM    605 2HB  PRO A  38       2.303   9.209 -21.610  1.00  2.35           H  
ATOM    606 1HG  PRO A  38       1.349  11.627 -21.011  1.00  2.35           H  
ATOM    607 2HG  PRO A  38       1.805  10.535 -19.696  1.00  2.35           H  
ATOM    608 1HD  PRO A  38       3.288  12.968 -20.748  1.00  2.35           H  
ATOM    609 2HD  PRO A  38       3.155  12.231 -19.081  1.00  2.35           H  
ATOM    610  N   ASP A  39       5.842  10.656 -22.776  1.00  0.95           N  
ATOM    611  CA  ASP A  39       6.740  10.504 -23.907  1.00  0.94           C  
ATOM    612  C   ASP A  39       8.116   9.998 -23.480  1.00  0.86           C  
ATOM    613  O   ASP A  39       8.879   9.491 -24.314  1.00  0.99           O  
ATOM    614  CB  ASP A  39       6.899  11.849 -24.601  1.00  1.32           C  
ATOM    615  CG  ASP A  39       5.617  12.340 -25.259  1.00  1.32           C  
ATOM    616  OD1 ASP A  39       4.766  11.548 -25.587  1.00  1.32           O  
ATOM    617  OD2 ASP A  39       5.491  13.526 -25.389  1.00  1.32           O  
ATOM    618  H   ASP A  39       5.691  11.588 -22.425  1.00  1.14           H  
ATOM    619  HA  ASP A  39       6.302   9.787 -24.600  1.00  1.13           H  
ATOM    620 1HB  ASP A  39       7.226  12.592 -23.873  1.00  1.58           H  
ATOM    621 2HB  ASP A  39       7.677  11.774 -25.360  1.00  1.58           H  
ATOM    622  N   GLN A  40       8.436  10.183 -22.191  1.00  0.74           N  
ATOM    623  CA  GLN A  40       9.709   9.794 -21.596  1.00  0.77           C  
ATOM    624  C   GLN A  40       9.554   8.522 -20.768  1.00  0.70           C  
ATOM    625  O   GLN A  40      10.492   7.737 -20.636  1.00  0.89           O  
ATOM    626  CB  GLN A  40      10.233  10.903 -20.679  1.00  1.07           C  
ATOM    627  CG  GLN A  40      10.567  12.197 -21.363  1.00  1.07           C  
ATOM    628  CD  GLN A  40      11.066  13.232 -20.376  1.00  1.07           C  
ATOM    629  OE1 GLN A  40      11.019  13.012 -19.162  1.00  1.07           O  
ATOM    630  NE2 GLN A  40      11.542  14.360 -20.882  1.00  1.07           N  
ATOM    631  H   GLN A  40       7.745  10.606 -21.573  1.00  0.89           H  
ATOM    632  HA  GLN A  40      10.428   9.604 -22.390  1.00  0.92           H  
ATOM    633 1HB  GLN A  40       9.476  11.123 -19.933  1.00  1.28           H  
ATOM    634 2HB  GLN A  40      11.118  10.559 -20.156  1.00  1.28           H  
ATOM    635 1HG  GLN A  40      11.340  12.019 -22.108  1.00  1.28           H  
ATOM    636 2HG  GLN A  40       9.666  12.583 -21.838  1.00  1.28           H  
ATOM    637 1HE2 GLN A  40      11.887  15.079 -20.276  1.00  1.28           H  
ATOM    638 2HE2 GLN A  40      11.563  14.497 -21.874  1.00  1.28           H  
ATOM    639  N   GLN A  41       8.361   8.327 -20.226  1.00  0.63           N  
ATOM    640  CA  GLN A  41       8.058   7.209 -19.340  1.00  0.69           C  
ATOM    641  C   GLN A  41       7.926   5.846 -20.025  1.00  0.60           C  
ATOM    642  O   GLN A  41       7.491   5.740 -21.174  1.00  0.70           O  
ATOM    643  CB  GLN A  41       6.711   7.413 -18.687  1.00  0.95           C  
ATOM    644  CG  GLN A  41       6.525   8.524 -17.760  1.00  0.95           C  
ATOM    645  CD  GLN A  41       5.153   8.433 -17.259  1.00  0.95           C  
ATOM    646  OE1 GLN A  41       4.721   7.316 -16.976  1.00  0.95           O  
ATOM    647  NE2 GLN A  41       4.442   9.527 -17.149  1.00  0.95           N  
ATOM    648  H   GLN A  41       7.654   9.047 -20.378  1.00  0.76           H  
ATOM    649  HA  GLN A  41       8.842   7.145 -18.589  1.00  0.83           H  
ATOM    650 1HB  GLN A  41       6.025   7.628 -19.471  1.00  1.14           H  
ATOM    651 2HB  GLN A  41       6.401   6.486 -18.211  1.00  1.14           H  
ATOM    652 1HG  GLN A  41       7.213   8.493 -16.953  1.00  1.14           H  
ATOM    653 2HG  GLN A  41       6.610   9.447 -18.297  1.00  1.14           H  
ATOM    654 1HE2 GLN A  41       3.475   9.477 -16.820  1.00  1.14           H  
ATOM    655 2HE2 GLN A  41       4.865  10.427 -17.341  1.00  1.14           H  
ATOM    656  N   ARG A  42       8.222   4.799 -19.252  1.00  0.57           N  
ATOM    657  CA  ARG A  42       8.001   3.405 -19.623  1.00  0.59           C  
ATOM    658  C   ARG A  42       7.734   2.631 -18.331  1.00  0.53           C  
ATOM    659  O   ARG A  42       8.564   2.645 -17.410  1.00  0.65           O  
ATOM    660  CB  ARG A  42       9.211   2.855 -20.360  1.00  0.82           C  
ATOM    661  CG  ARG A  42       9.138   1.448 -20.963  1.00  0.82           C  
ATOM    662  CD  ARG A  42       8.335   1.460 -22.213  1.00  0.82           C  
ATOM    663  NE  ARG A  42       8.557   0.285 -23.047  1.00  0.82           N  
ATOM    664  CZ  ARG A  42       7.788  -0.103 -24.077  1.00  0.82           C  
ATOM    665  NH1 ARG A  42       6.688   0.544 -24.419  1.00  0.82           N  
ATOM    666  NH2 ARG A  42       8.183  -1.160 -24.742  1.00  0.82           N  
ATOM    667  H   ARG A  42       8.609   4.989 -18.340  1.00  0.68           H  
ATOM    668  HA  ARG A  42       7.124   3.337 -20.265  1.00  0.71           H  
ATOM    669 1HB  ARG A  42       9.377   3.489 -21.189  1.00  0.98           H  
ATOM    670 2HB  ARG A  42      10.094   2.905 -19.725  1.00  0.98           H  
ATOM    671 1HG  ARG A  42      10.136   1.098 -21.207  1.00  0.98           H  
ATOM    672 2HG  ARG A  42       8.673   0.757 -20.256  1.00  0.98           H  
ATOM    673 1HD  ARG A  42       7.282   1.491 -21.946  1.00  0.98           H  
ATOM    674 2HD  ARG A  42       8.592   2.344 -22.800  1.00  0.98           H  
ATOM    675  HE  ARG A  42       9.395  -0.298 -22.891  1.00  0.98           H  
ATOM    676 1HH1 ARG A  42       6.391   1.357 -23.902  1.00  0.98           H  
ATOM    677 2HH1 ARG A  42       6.136   0.221 -25.199  1.00  0.98           H  
ATOM    678 1HH2 ARG A  42       9.067  -1.595 -24.441  1.00  0.98           H  
ATOM    679 2HH2 ARG A  42       7.659  -1.510 -25.527  1.00  0.98           H  
ATOM    680  N   LEU A  43       6.581   1.962 -18.259  1.00  0.48           N  
ATOM    681  CA  LEU A  43       6.228   1.214 -17.054  1.00  0.47           C  
ATOM    682  C   LEU A  43       6.622  -0.230 -17.185  1.00  0.47           C  
ATOM    683  O   LEU A  43       6.495  -0.814 -18.275  1.00  0.55           O  
ATOM    684  CB  LEU A  43       4.730   1.317 -16.777  1.00  0.66           C  
ATOM    685  CG  LEU A  43       4.187   2.729 -16.534  1.00  0.66           C  
ATOM    686  CD1 LEU A  43       2.702   2.640 -16.412  1.00  0.66           C  
ATOM    687  CD2 LEU A  43       4.793   3.345 -15.249  1.00  0.66           C  
ATOM    688  H   LEU A  43       5.945   1.975 -19.046  1.00  0.58           H  
ATOM    689  HA  LEU A  43       6.783   1.618 -16.212  1.00  0.56           H  
ATOM    690 1HB  LEU A  43       4.194   0.895 -17.624  1.00  0.79           H  
ATOM    691 2HB  LEU A  43       4.506   0.715 -15.897  1.00  0.79           H  
ATOM    692  HG  LEU A  43       4.425   3.365 -17.381  1.00  0.79           H  
ATOM    693 1HD1 LEU A  43       2.309   3.635 -16.250  1.00  0.79           H  
ATOM    694 2HD1 LEU A  43       2.285   2.234 -17.321  1.00  0.79           H  
ATOM    695 3HD1 LEU A  43       2.441   2.008 -15.578  1.00  0.79           H  
ATOM    696 1HD2 LEU A  43       4.373   4.335 -15.109  1.00  0.79           H  
ATOM    697 2HD2 LEU A  43       4.550   2.721 -14.386  1.00  0.79           H  
ATOM    698 3HD2 LEU A  43       5.874   3.432 -15.335  1.00  0.79           H  
ATOM    699  N   ILE A  44       7.137  -0.766 -16.072  1.00  0.42           N  
ATOM    700  CA  ILE A  44       7.623  -2.129 -15.977  1.00  0.43           C  
ATOM    701  C   ILE A  44       6.915  -2.966 -14.881  1.00  0.42           C  
ATOM    702  O   ILE A  44       6.718  -2.500 -13.752  1.00  0.43           O  
ATOM    703  CB  ILE A  44       9.149  -2.099 -15.694  1.00  0.60           C  
ATOM    704  CG1 ILE A  44       9.884  -1.165 -16.724  1.00  0.60           C  
ATOM    705  CG2 ILE A  44       9.751  -3.515 -15.743  1.00  0.60           C  
ATOM    706  CD1 ILE A  44       9.808  -1.545 -18.174  1.00  0.60           C  
ATOM    707  H   ILE A  44       7.221  -0.161 -15.252  1.00  0.50           H  
ATOM    708  HA  ILE A  44       7.446  -2.596 -16.927  1.00  0.52           H  
ATOM    709  HB  ILE A  44       9.317  -1.672 -14.713  1.00  0.72           H  
ATOM    710 1HG1 ILE A  44       9.488  -0.153 -16.614  1.00  0.72           H  
ATOM    711 2HG1 ILE A  44      10.924  -1.149 -16.462  1.00  0.72           H  
ATOM    712 1HG2 ILE A  44      10.816  -3.460 -15.532  1.00  0.72           H  
ATOM    713 2HG2 ILE A  44       9.277  -4.144 -15.000  1.00  0.72           H  
ATOM    714 3HG2 ILE A  44       9.597  -3.955 -16.724  1.00  0.72           H  
ATOM    715 1HD1 ILE A  44      10.356  -0.813 -18.760  1.00  0.72           H  
ATOM    716 2HD1 ILE A  44      10.235  -2.528 -18.330  1.00  0.72           H  
ATOM    717 3HD1 ILE A  44       8.796  -1.546 -18.499  1.00  0.72           H  
ATOM    718  N   PHE A  45       6.549  -4.210 -15.209  1.00  0.45           N  
ATOM    719  CA  PHE A  45       5.913  -5.121 -14.242  1.00  0.49           C  
ATOM    720  C   PHE A  45       6.560  -6.478 -14.222  1.00  0.66           C  
ATOM    721  O   PHE A  45       6.534  -7.193 -15.215  1.00  0.73           O  
ATOM    722  CB  PHE A  45       4.471  -5.379 -14.571  1.00  0.67           C  
ATOM    723  CG  PHE A  45       3.799  -6.297 -13.608  1.00  0.67           C  
ATOM    724  CD1 PHE A  45       3.586  -5.947 -12.290  1.00  0.67           C  
ATOM    725  CD2 PHE A  45       3.365  -7.536 -14.039  1.00  0.67           C  
ATOM    726  CE1 PHE A  45       2.965  -6.806 -11.438  1.00  0.67           C  
ATOM    727  CE2 PHE A  45       2.737  -8.397 -13.182  1.00  0.67           C  
ATOM    728  CZ  PHE A  45       2.537  -8.031 -11.875  1.00  0.67           C  
ATOM    729  H   PHE A  45       6.754  -4.516 -16.166  1.00  0.54           H  
ATOM    730  HA  PHE A  45       5.992  -4.684 -13.246  1.00  0.59           H  
ATOM    731 1HB  PHE A  45       3.936  -4.469 -14.629  1.00  0.80           H  
ATOM    732 2HB  PHE A  45       4.427  -5.854 -15.543  1.00  0.80           H  
ATOM    733  HD1 PHE A  45       3.918  -4.983 -11.916  1.00  0.80           H  
ATOM    734  HD2 PHE A  45       3.523  -7.825 -15.081  1.00  0.80           H  
ATOM    735  HE1 PHE A  45       2.812  -6.511 -10.409  1.00  0.80           H  
ATOM    736  HE2 PHE A  45       2.393  -9.373 -13.541  1.00  0.80           H  
ATOM    737  HZ  PHE A  45       2.042  -8.713 -11.186  1.00  0.80           H  
ATOM    738  N   ALA A  46       7.148  -6.861 -13.095  1.00  0.86           N  
ATOM    739  CA  ALA A  46       7.825  -8.154 -13.008  1.00  1.12           C  
ATOM    740  C   ALA A  46       8.842  -8.300 -14.150  1.00  1.10           C  
ATOM    741  O   ALA A  46       9.007  -9.374 -14.727  1.00  1.34           O  
ATOM    742  CB  ALA A  46       6.803  -9.289 -13.046  1.00  1.47           C  
ATOM    743  H   ALA A  46       7.120  -6.251 -12.289  1.00  1.03           H  
ATOM    744  HA  ALA A  46       8.368  -8.195 -12.063  1.00  1.34           H  
ATOM    745 1HB  ALA A  46       7.319 -10.242 -12.957  1.00  1.76           H  
ATOM    746 2HB  ALA A  46       6.103  -9.173 -12.217  1.00  1.76           H  
ATOM    747 3HB  ALA A  46       6.250  -9.272 -13.982  1.00  1.76           H  
ATOM    748  N   GLY A  47       9.489  -7.185 -14.490  1.00  0.91           N  
ATOM    749  CA  GLY A  47      10.486  -7.104 -15.556  1.00  0.90           C  
ATOM    750  C   GLY A  47       9.910  -6.932 -16.977  1.00  0.78           C  
ATOM    751  O   GLY A  47      10.673  -6.762 -17.933  1.00  0.83           O  
ATOM    752  H   GLY A  47       9.308  -6.370 -13.922  1.00  1.09           H  
ATOM    753 1HA  GLY A  47      11.159  -6.274 -15.344  1.00  1.08           H  
ATOM    754 2HA  GLY A  47      11.096  -8.005 -15.531  1.00  1.08           H  
ATOM    755  N   LYS A  48       8.583  -6.958 -17.126  1.00  0.71           N  
ATOM    756  CA  LYS A  48       7.933  -6.838 -18.426  1.00  0.72           C  
ATOM    757  C   LYS A  48       7.686  -5.395 -18.795  1.00  0.57           C  
ATOM    758  O   LYS A  48       7.294  -4.601 -17.947  1.00  0.51           O  
ATOM    759  CB  LYS A  48       6.564  -7.522 -18.400  1.00  1.00           C  
ATOM    760  CG  LYS A  48       6.582  -9.013 -18.154  1.00  1.00           C  
ATOM    761  CD  LYS A  48       5.156  -9.565 -18.131  1.00  1.00           C  
ATOM    762  CE  LYS A  48       5.134 -11.054 -17.834  1.00  1.00           C  
ATOM    763  NZ  LYS A  48       3.741 -11.596 -17.805  1.00  1.00           N  
ATOM    764  H   LYS A  48       7.994  -7.105 -16.310  1.00  0.85           H  
ATOM    765  HA  LYS A  48       8.569  -7.291 -19.186  1.00  0.86           H  
ATOM    766 1HB  LYS A  48       5.949  -7.064 -17.629  1.00  1.20           H  
ATOM    767 2HB  LYS A  48       6.060  -7.344 -19.353  1.00  1.20           H  
ATOM    768 1HG  LYS A  48       7.158  -9.507 -18.933  1.00  1.20           H  
ATOM    769 2HG  LYS A  48       7.060  -9.208 -17.186  1.00  1.20           H  
ATOM    770 1HD  LYS A  48       4.586  -9.042 -17.356  1.00  1.20           H  
ATOM    771 2HD  LYS A  48       4.676  -9.384 -19.092  1.00  1.20           H  
ATOM    772 1HE  LYS A  48       5.703 -11.579 -18.599  1.00  1.20           H  
ATOM    773 2HE  LYS A  48       5.602 -11.228 -16.863  1.00  1.20           H  
ATOM    774 1HZ  LYS A  48       3.773 -12.587 -17.603  1.00  1.20           H  
ATOM    775 2HZ  LYS A  48       3.199 -11.123 -17.089  1.00  1.20           H  
ATOM    776 3HZ  LYS A  48       3.300 -11.450 -18.704  1.00  1.20           H  
ATOM    777  N   GLN A  49       7.791  -5.070 -20.073  1.00  0.60           N  
ATOM    778  CA  GLN A  49       7.431  -3.726 -20.510  1.00  0.55           C  
ATOM    779  C   GLN A  49       5.939  -3.732 -20.815  1.00  0.47           C  
ATOM    780  O   GLN A  49       5.450  -4.698 -21.406  1.00  0.50           O  
ATOM    781  CB  GLN A  49       8.285  -3.325 -21.714  1.00  0.79           C  
ATOM    782  CG  GLN A  49       9.783  -3.196 -21.367  1.00  0.79           C  
ATOM    783  CD  GLN A  49      10.707  -2.909 -22.525  1.00  0.79           C  
ATOM    784  OE1 GLN A  49      10.484  -2.009 -23.352  1.00  0.79           O  
ATOM    785  NE2 GLN A  49      11.782  -3.691 -22.597  1.00  0.79           N  
ATOM    786  H   GLN A  49       8.120  -5.752 -20.744  1.00  0.72           H  
ATOM    787  HA  GLN A  49       7.601  -3.022 -19.700  1.00  0.66           H  
ATOM    788 1HB  GLN A  49       8.170  -4.055 -22.514  1.00  0.95           H  
ATOM    789 2HB  GLN A  49       7.936  -2.370 -22.084  1.00  0.95           H  
ATOM    790 1HG  GLN A  49       9.877  -2.359 -20.715  1.00  0.95           H  
ATOM    791 2HG  GLN A  49      10.122  -4.100 -20.861  1.00  0.95           H  
ATOM    792 1HE2 GLN A  49      12.445  -3.561 -23.337  1.00  0.95           H  
ATOM    793 2HE2 GLN A  49      11.933  -4.409 -21.911  1.00  0.95           H  
ATOM    794  N   LEU A  50       5.236  -2.661 -20.428  1.00  0.46           N  
ATOM    795  CA  LEU A  50       3.787  -2.534 -20.610  1.00  0.47           C  
ATOM    796  C   LEU A  50       3.313  -1.693 -21.800  1.00  0.50           C  
ATOM    797  O   LEU A  50       3.910  -0.670 -22.132  1.00  0.69           O  
ATOM    798  CB  LEU A  50       3.216  -1.942 -19.321  1.00  0.65           C  
ATOM    799  CG  LEU A  50       2.829  -2.900 -18.187  1.00  0.65           C  
ATOM    800  CD1 LEU A  50       3.967  -3.815 -17.814  1.00  0.65           C  
ATOM    801  CD2 LEU A  50       2.450  -2.073 -16.985  1.00  0.65           C  
ATOM    802  H   LEU A  50       5.728  -1.925 -19.908  1.00  0.55           H  
ATOM    803  HA  LEU A  50       3.386  -3.522 -20.743  1.00  0.56           H  
ATOM    804 1HB  LEU A  50       3.954  -1.254 -18.921  1.00  0.78           H  
ATOM    805 2HB  LEU A  50       2.369  -1.389 -19.567  1.00  0.78           H  
ATOM    806  HG  LEU A  50       1.983  -3.500 -18.498  1.00  0.78           H  
ATOM    807 1HD1 LEU A  50       3.640  -4.439 -17.028  1.00  0.78           H  
ATOM    808 2HD1 LEU A  50       4.260  -4.436 -18.645  1.00  0.78           H  
ATOM    809 3HD1 LEU A  50       4.826  -3.227 -17.487  1.00  0.78           H  
ATOM    810 1HD2 LEU A  50       2.153  -2.728 -16.173  1.00  0.78           H  
ATOM    811 2HD2 LEU A  50       3.309  -1.478 -16.674  1.00  0.78           H  
ATOM    812 3HD2 LEU A  50       1.634  -1.417 -17.227  1.00  0.78           H  
ATOM    813  N   GLU A  51       2.197  -2.128 -22.405  1.00  0.50           N  
ATOM    814  CA  GLU A  51       1.550  -1.447 -23.531  1.00  0.59           C  
ATOM    815  C   GLU A  51       0.444  -0.486 -23.095  1.00  0.52           C  
ATOM    816  O   GLU A  51      -0.586  -0.910 -22.578  1.00  0.51           O  
ATOM    817  CB  GLU A  51       0.966  -2.480 -24.503  1.00  0.79           C  
ATOM    818  CG  GLU A  51       0.301  -1.868 -25.745  1.00  0.79           C  
ATOM    819  CD  GLU A  51      -0.234  -2.886 -26.730  1.00  0.79           C  
ATOM    820  OE1 GLU A  51      -0.198  -4.063 -26.450  1.00  0.79           O  
ATOM    821  OE2 GLU A  51      -0.691  -2.471 -27.766  1.00  0.79           O  
ATOM    822  H   GLU A  51       1.785  -2.989 -22.065  1.00  0.60           H  
ATOM    823  HA  GLU A  51       2.310  -0.869 -24.056  1.00  0.71           H  
ATOM    824 1HB  GLU A  51       1.757  -3.153 -24.835  1.00  0.95           H  
ATOM    825 2HB  GLU A  51       0.223  -3.081 -23.984  1.00  0.95           H  
ATOM    826 1HG  GLU A  51      -0.534  -1.251 -25.425  1.00  0.95           H  
ATOM    827 2HG  GLU A  51       1.020  -1.224 -26.248  1.00  0.95           H  
ATOM    828  N   ASP A  52       0.611   0.794 -23.429  1.00  0.56           N  
ATOM    829  CA  ASP A  52      -0.281   1.878 -23.006  1.00  0.64           C  
ATOM    830  C   ASP A  52      -1.759   1.694 -23.339  1.00  0.82           C  
ATOM    831  O   ASP A  52      -2.636   2.068 -22.545  1.00  1.72           O  
ATOM    832  CB  ASP A  52       0.179   3.188 -23.645  1.00  0.86           C  
ATOM    833  CG  ASP A  52       1.517   3.653 -23.116  1.00  0.86           C  
ATOM    834  OD1 ASP A  52       2.024   3.032 -22.210  1.00  0.86           O  
ATOM    835  OD2 ASP A  52       2.014   4.658 -23.589  1.00  0.86           O  
ATOM    836  H   ASP A  52       1.473   1.047 -23.894  1.00  0.67           H  
ATOM    837  HA  ASP A  52      -0.198   1.985 -21.939  1.00  0.77           H  
ATOM    838 1HB  ASP A  52       0.255   3.060 -24.725  1.00  1.03           H  
ATOM    839 2HB  ASP A  52      -0.558   3.965 -23.466  1.00  1.03           H  
ATOM    840  N   GLY A  53      -2.036   1.076 -24.493  1.00  0.49           N  
ATOM    841  CA  GLY A  53      -3.394   0.876 -24.992  1.00  0.49           C  
ATOM    842  C   GLY A  53      -4.148  -0.308 -24.381  1.00  0.47           C  
ATOM    843  O   GLY A  53      -5.285  -0.586 -24.769  1.00  0.55           O  
ATOM    844  H   GLY A  53      -1.267   0.783 -25.082  1.00  0.59           H  
ATOM    845 1HA  GLY A  53      -3.966   1.788 -24.820  1.00  0.59           H  
ATOM    846 2HA  GLY A  53      -3.348   0.744 -26.073  1.00  0.59           H  
ATOM    847  N   ARG A  54      -3.527  -1.019 -23.446  1.00  0.43           N  
ATOM    848  CA  ARG A  54      -4.166  -2.168 -22.819  1.00  0.47           C  
ATOM    849  C   ARG A  54      -4.535  -1.816 -21.386  1.00  0.48           C  
ATOM    850  O   ARG A  54      -3.991  -0.857 -20.810  1.00  0.53           O  
ATOM    851  CB  ARG A  54      -3.234  -3.375 -22.823  1.00  0.64           C  
ATOM    852  CG  ARG A  54      -2.728  -3.798 -24.188  1.00  0.64           C  
ATOM    853  CD  ARG A  54      -3.772  -4.374 -25.036  1.00  0.64           C  
ATOM    854  NE  ARG A  54      -3.213  -4.885 -26.274  1.00  0.64           N  
ATOM    855  CZ  ARG A  54      -3.929  -5.442 -27.273  1.00  0.64           C  
ATOM    856  NH1 ARG A  54      -5.243  -5.555 -27.176  1.00  0.64           N  
ATOM    857  NH2 ARG A  54      -3.306  -5.877 -28.354  1.00  0.64           N  
ATOM    858  H   ARG A  54      -2.576  -0.762 -23.157  1.00  0.52           H  
ATOM    859  HA  ARG A  54      -5.082  -2.414 -23.353  1.00  0.56           H  
ATOM    860 1HB  ARG A  54      -2.362  -3.159 -22.231  1.00  0.77           H  
ATOM    861 2HB  ARG A  54      -3.733  -4.226 -22.364  1.00  0.77           H  
ATOM    862 1HG  ARG A  54      -2.339  -2.925 -24.699  1.00  0.77           H  
ATOM    863 2HG  ARG A  54      -1.930  -4.531 -24.083  1.00  0.77           H  
ATOM    864 1HD  ARG A  54      -4.265  -5.191 -24.508  1.00  0.77           H  
ATOM    865 2HD  ARG A  54      -4.496  -3.599 -25.286  1.00  0.77           H  
ATOM    866  HE  ARG A  54      -2.181  -4.805 -26.401  1.00  0.77           H  
ATOM    867 1HH1 ARG A  54      -5.724  -5.220 -26.353  1.00  0.77           H  
ATOM    868 2HH1 ARG A  54      -5.773  -5.973 -27.929  1.00  0.77           H  
ATOM    869 1HH2 ARG A  54      -2.296  -5.793 -28.422  1.00  0.77           H  
ATOM    870 2HH2 ARG A  54      -3.825  -6.293 -29.108  1.00  0.77           H  
ATOM    871  N   THR A  55      -5.510  -2.526 -20.809  1.00  0.54           N  
ATOM    872  CA  THR A  55      -5.789  -2.251 -19.408  1.00  0.62           C  
ATOM    873  C   THR A  55      -4.810  -3.017 -18.540  1.00  0.57           C  
ATOM    874  O   THR A  55      -4.146  -3.947 -19.020  1.00  0.60           O  
ATOM    875  CB  THR A  55      -7.230  -2.603 -18.997  1.00  0.83           C  
ATOM    876  OG1 THR A  55      -7.445  -3.997 -19.148  1.00  0.83           O  
ATOM    877  CG2 THR A  55      -8.244  -1.859 -19.817  1.00  0.83           C  
ATOM    878  H   THR A  55      -6.020  -3.279 -21.301  1.00  0.65           H  
ATOM    879  HA  THR A  55      -5.650  -1.205 -19.244  1.00  0.74           H  
ATOM    880  HB  THR A  55      -7.365  -2.337 -17.943  1.00  1.00           H  
ATOM    881  HG1 THR A  55      -7.525  -4.181 -20.111  1.00  1.00           H  
ATOM    882 1HG2 THR A  55      -9.246  -2.128 -19.487  1.00  1.00           H  
ATOM    883 2HG2 THR A  55      -8.101  -0.811 -19.700  1.00  1.00           H  
ATOM    884 3HG2 THR A  55      -8.124  -2.126 -20.869  1.00  1.00           H  
ATOM    885  N   LEU A  56      -4.714  -2.670 -17.264  1.00  0.58           N  
ATOM    886  CA  LEU A  56      -3.813  -3.435 -16.426  1.00  0.61           C  
ATOM    887  C   LEU A  56      -4.280  -4.884 -16.290  1.00  0.60           C  
ATOM    888  O   LEU A  56      -3.457  -5.799 -16.380  1.00  0.64           O  
ATOM    889  CB  LEU A  56      -3.671  -2.738 -15.086  1.00  0.84           C  
ATOM    890  CG  LEU A  56      -2.923  -1.396 -15.114  1.00  0.84           C  
ATOM    891  CD1 LEU A  56      -3.057  -0.839 -13.838  1.00  0.84           C  
ATOM    892  CD2 LEU A  56      -1.473  -1.537 -15.411  1.00  0.84           C  
ATOM    893  H   LEU A  56      -5.248  -1.878 -16.878  1.00  0.70           H  
ATOM    894  HA  LEU A  56      -2.845  -3.461 -16.913  1.00  0.73           H  
ATOM    895 1HB  LEU A  56      -4.679  -2.515 -14.731  1.00  1.01           H  
ATOM    896 2HB  LEU A  56      -3.213  -3.375 -14.376  1.00  1.01           H  
ATOM    897  HG  LEU A  56      -3.391  -0.743 -15.853  1.00  1.01           H  
ATOM    898 1HD1 LEU A  56      -2.590   0.121 -13.800  1.00  1.01           H  
ATOM    899 2HD1 LEU A  56      -4.073  -0.753 -13.655  1.00  1.01           H  
ATOM    900 3HD1 LEU A  56      -2.619  -1.499 -13.116  1.00  1.01           H  
ATOM    901 1HD2 LEU A  56      -1.008  -0.552 -15.401  1.00  1.01           H  
ATOM    902 2HD2 LEU A  56      -1.025  -2.149 -14.657  1.00  1.01           H  
ATOM    903 3HD2 LEU A  56      -1.332  -1.984 -16.361  1.00  1.01           H  
ATOM    904  N   SER A  57      -5.596  -5.114 -16.168  1.00  0.61           N  
ATOM    905  CA  SER A  57      -6.110  -6.484 -16.107  1.00  0.70           C  
ATOM    906  C   SER A  57      -5.740  -7.266 -17.385  1.00  0.69           C  
ATOM    907  O   SER A  57      -5.224  -8.386 -17.327  1.00  0.78           O  
ATOM    908  CB  SER A  57      -7.614  -6.461 -15.944  1.00  0.94           C  
ATOM    909  OG  SER A  57      -8.138  -7.758 -15.877  1.00  0.94           O  
ATOM    910  H   SER A  57      -6.248  -4.336 -16.033  1.00  0.73           H  
ATOM    911  HA  SER A  57      -5.665  -6.985 -15.248  1.00  0.84           H  
ATOM    912 1HB  SER A  57      -7.870  -5.914 -15.045  1.00  1.13           H  
ATOM    913 2HB  SER A  57      -8.059  -5.927 -16.786  1.00  1.13           H  
ATOM    914  HG  SER A  57      -9.084  -7.651 -15.768  1.00  1.13           H  
ATOM    915  N   ASP A  58      -5.918  -6.638 -18.557  1.00  0.65           N  
ATOM    916  CA  ASP A  58      -5.606  -7.271 -19.853  1.00  0.69           C  
ATOM    917  C   ASP A  58      -4.155  -7.696 -19.971  1.00  0.67           C  
ATOM    918  O   ASP A  58      -3.833  -8.695 -20.621  1.00  0.75           O  
ATOM    919  CB  ASP A  58      -5.783  -6.289 -21.010  1.00  0.95           C  
ATOM    920  CG  ASP A  58      -7.161  -5.927 -21.396  1.00  0.95           C  
ATOM    921  OD1 ASP A  58      -8.086  -6.681 -21.214  1.00  0.95           O  
ATOM    922  OD2 ASP A  58      -7.301  -4.759 -21.767  1.00  0.95           O  
ATOM    923  H   ASP A  58      -6.343  -5.710 -18.554  1.00  0.78           H  
ATOM    924  HA  ASP A  58      -6.246  -8.144 -19.980  1.00  0.83           H  
ATOM    925 1HB  ASP A  58      -5.251  -5.381 -20.760  1.00  1.14           H  
ATOM    926 2HB  ASP A  58      -5.289  -6.705 -21.889  1.00  1.14           H  
ATOM    927  N   TYR A  59      -3.269  -6.937 -19.336  1.00  0.64           N  
ATOM    928  CA  TYR A  59      -1.852  -7.177 -19.448  1.00  0.67           C  
ATOM    929  C   TYR A  59      -1.334  -8.004 -18.257  1.00  0.64           C  
ATOM    930  O   TYR A  59      -0.122  -8.125 -18.051  1.00  0.91           O  
ATOM    931  CB  TYR A  59      -1.152  -5.825 -19.535  1.00  0.93           C  
ATOM    932  CG  TYR A  59       0.121  -5.844 -20.290  1.00  0.93           C  
ATOM    933  CD1 TYR A  59       0.015  -5.704 -21.658  1.00  0.93           C  
ATOM    934  CD2 TYR A  59       1.351  -6.006 -19.700  1.00  0.93           C  
ATOM    935  CE1 TYR A  59       1.114  -5.716 -22.442  1.00  0.93           C  
ATOM    936  CE2 TYR A  59       2.471  -6.021 -20.494  1.00  0.93           C  
ATOM    937  CZ  TYR A  59       2.346  -5.875 -21.871  1.00  0.93           C  
ATOM    938  OH  TYR A  59       3.447  -5.861 -22.679  1.00  0.93           O  
ATOM    939  H   TYR A  59      -3.587  -6.093 -18.842  1.00  0.77           H  
ATOM    940  HA  TYR A  59      -1.663  -7.743 -20.359  1.00  0.80           H  
ATOM    941 1HB  TYR A  59      -1.825  -5.105 -20.011  1.00  1.12           H  
ATOM    942 2HB  TYR A  59      -0.951  -5.459 -18.534  1.00  1.12           H  
ATOM    943  HD1 TYR A  59      -0.967  -5.580 -22.111  1.00  1.12           H  
ATOM    944  HD2 TYR A  59       1.437  -6.124 -18.628  1.00  1.12           H  
ATOM    945  HE1 TYR A  59       1.019  -5.597 -23.524  1.00  1.12           H  
ATOM    946  HE2 TYR A  59       3.459  -6.147 -20.049  1.00  1.12           H  
ATOM    947  HH  TYR A  59       4.234  -5.618 -22.156  1.00  1.12           H  
ATOM    948  N   ASN A  60      -2.267  -8.615 -17.508  1.00  0.61           N  
ATOM    949  CA  ASN A  60      -2.004  -9.468 -16.356  1.00  0.72           C  
ATOM    950  C   ASN A  60      -1.231  -8.821 -15.216  1.00  0.66           C  
ATOM    951  O   ASN A  60      -0.352  -9.449 -14.614  1.00  0.76           O  
ATOM    952  CB  ASN A  60      -1.304 -10.738 -16.807  1.00  0.96           C  
ATOM    953  CG  ASN A  60      -2.162 -11.564 -17.716  1.00  0.96           C  
ATOM    954  OD1 ASN A  60      -3.342 -11.811 -17.433  1.00  0.96           O  
ATOM    955  ND2 ASN A  60      -1.596 -11.998 -18.813  1.00  0.96           N  
ATOM    956  H   ASN A  60      -3.258  -8.459 -17.720  1.00  0.73           H  
ATOM    957  HA  ASN A  60      -2.975  -9.752 -15.944  1.00  0.86           H  
ATOM    958 1HB  ASN A  60      -0.375 -10.498 -17.317  1.00  1.15           H  
ATOM    959 2HB  ASN A  60      -1.050 -11.338 -15.936  1.00  1.15           H  
ATOM    960 1HD2 ASN A  60      -2.120 -12.552 -19.461  1.00  1.15           H  
ATOM    961 2HD2 ASN A  60      -0.645 -11.769 -19.007  1.00  1.15           H  
ATOM    962  N   ILE A  61      -1.584  -7.582 -14.893  1.00  0.59           N  
ATOM    963  CA  ILE A  61      -0.972  -6.882 -13.781  1.00  0.60           C  
ATOM    964  C   ILE A  61      -1.851  -7.166 -12.569  1.00  0.65           C  
ATOM    965  O   ILE A  61      -3.052  -6.899 -12.588  1.00  0.88           O  
ATOM    966  CB  ILE A  61      -0.956  -5.373 -14.035  1.00  0.84           C  
ATOM    967  CG1 ILE A  61      -0.291  -5.053 -15.425  1.00  0.84           C  
ATOM    968  CG2 ILE A  61      -0.272  -4.631 -12.865  1.00  0.84           C  
ATOM    969  CD1 ILE A  61       1.063  -5.506 -15.623  1.00  0.84           C  
ATOM    970  H   ILE A  61      -2.305  -7.101 -15.438  1.00  0.71           H  
ATOM    971  HA  ILE A  61       0.028  -7.263 -13.593  1.00  0.72           H  
ATOM    972  HB  ILE A  61      -1.962  -5.054 -14.105  1.00  1.01           H  
ATOM    973 1HG1 ILE A  61      -0.904  -5.501 -16.199  1.00  1.01           H  
ATOM    974 2HG1 ILE A  61      -0.281  -4.006 -15.570  1.00  1.01           H  
ATOM    975 1HG2 ILE A  61      -0.299  -3.566 -13.035  1.00  1.01           H  
ATOM    976 2HG2 ILE A  61      -0.798  -4.847 -11.932  1.00  1.01           H  
ATOM    977 3HG2 ILE A  61       0.760  -4.953 -12.764  1.00  1.01           H  
ATOM    978 1HD1 ILE A  61       1.384  -5.219 -16.606  1.00  1.01           H  
ATOM    979 2HD1 ILE A  61       1.688  -5.045 -14.895  1.00  1.01           H  
ATOM    980 3HD1 ILE A  61       1.110  -6.586 -15.536  1.00  1.01           H  
ATOM    981  N   GLN A  62      -1.282  -7.726 -11.519  1.00  0.65           N  
ATOM    982  CA  GLN A  62      -2.093  -8.084 -10.365  1.00  0.72           C  
ATOM    983  C   GLN A  62      -2.588  -6.875  -9.571  1.00  0.69           C  
ATOM    984  O   GLN A  62      -1.898  -5.855  -9.458  1.00  0.68           O  
ATOM    985  CB  GLN A  62      -1.329  -9.073  -9.472  1.00  0.99           C  
ATOM    986  CG  GLN A  62      -2.066  -9.508  -8.194  1.00  0.99           C  
ATOM    987  CD  GLN A  62      -3.343 -10.296  -8.489  1.00  0.99           C  
ATOM    988  OE1 GLN A  62      -4.341  -9.717  -8.971  1.00  0.99           O  
ATOM    989  NE2 GLN A  62      -3.322 -11.594  -8.215  1.00  0.99           N  
ATOM    990  H   GLN A  62      -0.292  -7.926 -11.541  1.00  0.78           H  
ATOM    991  HA  GLN A  62      -2.975  -8.601 -10.742  1.00  0.86           H  
ATOM    992 1HB  GLN A  62      -1.113  -9.973 -10.046  1.00  1.19           H  
ATOM    993 2HB  GLN A  62      -0.377  -8.642  -9.184  1.00  1.19           H  
ATOM    994 1HG  GLN A  62      -1.401 -10.169  -7.642  1.00  1.19           H  
ATOM    995 2HG  GLN A  62      -2.305  -8.648  -7.569  1.00  1.19           H  
ATOM    996 1HE2 GLN A  62      -4.133 -12.158  -8.390  1.00  1.19           H  
ATOM    997 2HE2 GLN A  62      -2.500 -12.017  -7.829  1.00  1.19           H  
ATOM    998  N   LYS A  63      -3.807  -6.999  -9.056  1.00  0.81           N  
ATOM    999  CA  LYS A  63      -4.453  -5.980  -8.247  1.00  0.95           C  
ATOM   1000  C   LYS A  63      -3.622  -5.618  -7.030  1.00  0.83           C  
ATOM   1001  O   LYS A  63      -3.208  -6.504  -6.284  1.00  0.94           O  
ATOM   1002  CB  LYS A  63      -5.847  -6.487  -7.843  1.00  1.27           C  
ATOM   1003  CG  LYS A  63      -6.678  -5.550  -6.980  1.00  1.27           C  
ATOM   1004  CD  LYS A  63      -8.085  -6.080  -6.750  1.00  1.27           C  
ATOM   1005  CE  LYS A  63      -8.888  -5.119  -5.875  1.00  1.27           C  
ATOM   1006  NZ  LYS A  63     -10.277  -5.608  -5.629  1.00  1.27           N  
ATOM   1007  H   LYS A  63      -4.283  -7.892  -9.205  1.00  0.97           H  
ATOM   1008  HA  LYS A  63      -4.552  -5.082  -8.852  1.00  1.14           H  
ATOM   1009 1HB  LYS A  63      -6.418  -6.708  -8.743  1.00  1.52           H  
ATOM   1010 2HB  LYS A  63      -5.734  -7.426  -7.297  1.00  1.52           H  
ATOM   1011 1HG  LYS A  63      -6.212  -5.517  -6.011  1.00  1.52           H  
ATOM   1012 2HG  LYS A  63      -6.710  -4.543  -7.378  1.00  1.52           H  
ATOM   1013 1HD  LYS A  63      -8.594  -6.198  -7.706  1.00  1.52           H  
ATOM   1014 2HD  LYS A  63      -8.033  -7.052  -6.260  1.00  1.52           H  
ATOM   1015 1HE  LYS A  63      -8.377  -5.001  -4.917  1.00  1.52           H  
ATOM   1016 2HE  LYS A  63      -8.937  -4.145  -6.369  1.00  1.52           H  
ATOM   1017 1HZ  LYS A  63     -10.767  -4.941  -5.049  1.00  1.52           H  
ATOM   1018 2HZ  LYS A  63     -10.762  -5.707  -6.510  1.00  1.52           H  
ATOM   1019 3HZ  LYS A  63     -10.246  -6.503  -5.160  1.00  1.52           H  
ATOM   1020  N   GLU A  64      -3.400  -4.310  -6.818  1.00  0.96           N  
ATOM   1021  CA  GLU A  64      -2.603  -3.771  -5.708  1.00  1.00           C  
ATOM   1022  C   GLU A  64      -1.123  -4.136  -5.824  1.00  0.78           C  
ATOM   1023  O   GLU A  64      -0.355  -3.964  -4.878  1.00  0.85           O  
ATOM   1024  CB  GLU A  64      -3.126  -4.248  -4.331  1.00  1.38           C  
ATOM   1025  CG  GLU A  64      -4.547  -3.812  -3.964  1.00  1.38           C  
ATOM   1026  CD  GLU A  64      -5.019  -4.385  -2.625  1.00  1.38           C  
ATOM   1027  OE1 GLU A  64      -4.348  -5.249  -2.110  1.00  1.38           O  
ATOM   1028  OE2 GLU A  64      -6.051  -3.971  -2.142  1.00  1.38           O  
ATOM   1029  H   GLU A  64      -3.736  -3.608  -7.488  1.00  1.15           H  
ATOM   1030  HA  GLU A  64      -2.681  -2.683  -5.738  1.00  1.20           H  
ATOM   1031 1HB  GLU A  64      -3.057  -5.322  -4.234  1.00  1.66           H  
ATOM   1032 2HB  GLU A  64      -2.478  -3.826  -3.559  1.00  1.66           H  
ATOM   1033 1HG  GLU A  64      -4.550  -2.722  -3.892  1.00  1.66           H  
ATOM   1034 2HG  GLU A  64      -5.225  -4.080  -4.740  1.00  1.66           H  
ATOM   1035  N   SER A  65      -0.700  -4.601  -6.992  1.00  0.61           N  
ATOM   1036  CA  SER A  65       0.707  -4.826  -7.223  1.00  0.56           C  
ATOM   1037  C   SER A  65       1.244  -3.472  -7.590  1.00  0.46           C  
ATOM   1038  O   SER A  65       0.457  -2.528  -7.768  1.00  0.45           O  
ATOM   1039  CB  SER A  65       0.966  -5.822  -8.323  1.00  0.81           C  
ATOM   1040  OG  SER A  65       0.655  -5.293  -9.575  1.00  0.81           O  
ATOM   1041  H   SER A  65      -1.356  -4.797  -7.749  1.00  0.73           H  
ATOM   1042  HA  SER A  65       1.187  -5.165  -6.304  1.00  0.67           H  
ATOM   1043 1HB  SER A  65       2.010  -6.114  -8.295  1.00  0.97           H  
ATOM   1044 2HB  SER A  65       0.374  -6.709  -8.143  1.00  0.97           H  
ATOM   1045  HG  SER A  65      -0.323  -5.309  -9.630  1.00  0.97           H  
ATOM   1046  N   THR A  66       2.556  -3.351  -7.711  1.00  0.46           N  
ATOM   1047  CA  THR A  66       3.109  -2.075  -8.092  1.00  0.43           C  
ATOM   1048  C   THR A  66       3.896  -2.149  -9.379  1.00  0.40           C  
ATOM   1049  O   THR A  66       4.506  -3.171  -9.708  1.00  0.48           O  
ATOM   1050  CB  THR A  66       4.055  -1.572  -7.007  1.00  0.61           C  
ATOM   1051  OG1 THR A  66       5.129  -2.516  -6.862  1.00  0.61           O  
ATOM   1052  CG2 THR A  66       3.336  -1.437  -5.673  1.00  0.61           C  
ATOM   1053  H   THR A  66       3.172  -4.133  -7.544  1.00  0.55           H  
ATOM   1054  HA  THR A  66       2.299  -1.371  -8.237  1.00  0.52           H  
ATOM   1055  HB  THR A  66       4.454  -0.610  -7.311  1.00  0.73           H  
ATOM   1056  HG1 THR A  66       5.682  -2.513  -7.662  1.00  0.73           H  
ATOM   1057 1HG2 THR A  66       4.030  -1.088  -4.916  1.00  0.73           H  
ATOM   1058 2HG2 THR A  66       2.540  -0.745  -5.751  1.00  0.73           H  
ATOM   1059 3HG2 THR A  66       2.940  -2.402  -5.374  1.00  0.73           H  
ATOM   1060  N   LEU A  67       3.932  -1.023 -10.071  1.00  0.37           N  
ATOM   1061  CA  LEU A  67       4.706  -0.872 -11.286  1.00  0.41           C  
ATOM   1062  C   LEU A  67       5.926  -0.024 -11.035  1.00  0.39           C  
ATOM   1063  O   LEU A  67       5.935   0.850 -10.157  1.00  0.43           O  
ATOM   1064  CB  LEU A  67       3.839  -0.265 -12.396  1.00  0.56           C  
ATOM   1065  CG  LEU A  67       2.556  -1.060 -12.757  1.00  0.56           C  
ATOM   1066  CD1 LEU A  67       1.785  -0.323 -13.778  1.00  0.56           C  
ATOM   1067  CD2 LEU A  67       2.918  -2.394 -13.286  1.00  0.56           C  
ATOM   1068  H   LEU A  67       3.371  -0.242  -9.725  1.00  0.44           H  
ATOM   1069  HA  LEU A  67       5.072  -1.846 -11.603  1.00  0.49           H  
ATOM   1070 1HB  LEU A  67       3.539   0.737 -12.090  1.00  0.67           H  
ATOM   1071 2HB  LEU A  67       4.450  -0.181 -13.299  1.00  0.67           H  
ATOM   1072  HG  LEU A  67       1.932  -1.174 -11.870  1.00  0.67           H  
ATOM   1073 1HD1 LEU A  67       0.897  -0.877 -14.014  1.00  0.67           H  
ATOM   1074 2HD1 LEU A  67       1.520   0.622 -13.387  1.00  0.67           H  
ATOM   1075 3HD1 LEU A  67       2.384  -0.196 -14.671  1.00  0.67           H  
ATOM   1076 1HD2 LEU A  67       2.023  -2.939 -13.548  1.00  0.67           H  
ATOM   1077 2HD2 LEU A  67       3.540  -2.265 -14.168  1.00  0.67           H  
ATOM   1078 3HD2 LEU A  67       3.456  -2.946 -12.544  1.00  0.67           H  
ATOM   1079  N   HIS A  68       6.956  -0.269 -11.827  1.00  0.41           N  
ATOM   1080  CA  HIS A  68       8.199   0.472 -11.718  1.00  0.43           C  
ATOM   1081  C   HIS A  68       8.428   1.320 -12.950  1.00  0.44           C  
ATOM   1082  O   HIS A  68       7.867   1.054 -14.014  1.00  0.52           O  
ATOM   1083  CB  HIS A  68       9.339  -0.510 -11.501  1.00  0.60           C  
ATOM   1084  CG  HIS A  68       9.148  -1.270 -10.242  1.00  0.60           C  
ATOM   1085  ND1 HIS A  68       9.358  -0.712  -9.008  1.00  0.60           N  
ATOM   1086  CD2 HIS A  68       8.728  -2.537 -10.023  1.00  0.60           C  
ATOM   1087  CE1 HIS A  68       9.091  -1.609  -8.074  1.00  0.60           C  
ATOM   1088  NE2 HIS A  68       8.705  -2.731  -8.667  1.00  0.60           N  
ATOM   1089  H   HIS A  68       6.876  -1.028 -12.512  1.00  0.49           H  
ATOM   1090  HA  HIS A  68       8.159   1.139 -10.857  1.00  0.52           H  
ATOM   1091 1HB  HIS A  68       9.385  -1.213 -12.330  1.00  0.72           H  
ATOM   1092 2HB  HIS A  68      10.287   0.025 -11.454  1.00  0.72           H  
ATOM   1093  HD1 HIS A  68       9.397   0.302  -8.847  1.00  0.72           H  
ATOM   1094  HD2 HIS A  68       8.433  -3.342 -10.696  1.00  0.72           H  
ATOM   1095  HE1 HIS A  68       9.200  -1.361  -7.022  1.00  0.72           H  
ATOM   1096  N   LEU A  69       9.247   2.353 -12.819  1.00  0.45           N  
ATOM   1097  CA  LEU A  69       9.520   3.199 -13.976  1.00  0.52           C  
ATOM   1098  C   LEU A  69      10.970   3.119 -14.391  1.00  0.57           C  
ATOM   1099  O   LEU A  69      11.875   3.264 -13.565  1.00  0.68           O  
ATOM   1100  CB  LEU A  69       9.129   4.642 -13.672  1.00  0.70           C  
ATOM   1101  CG  LEU A  69       9.179   5.661 -14.841  1.00  0.70           C  
ATOM   1102  CD1 LEU A  69       8.144   6.684 -14.568  1.00  0.70           C  
ATOM   1103  CD2 LEU A  69      10.561   6.371 -14.950  1.00  0.70           C  
ATOM   1104  H   LEU A  69       9.702   2.521 -11.929  1.00  0.54           H  
ATOM   1105  HA  LEU A  69       8.917   2.854 -14.816  1.00  0.62           H  
ATOM   1106 1HB  LEU A  69       8.117   4.644 -13.270  1.00  0.84           H  
ATOM   1107 2HB  LEU A  69       9.794   5.011 -12.904  1.00  0.84           H  
ATOM   1108  HG  LEU A  69       8.947   5.156 -15.783  1.00  0.84           H  
ATOM   1109 1HD1 LEU A  69       8.147   7.404 -15.356  1.00  0.84           H  
ATOM   1110 2HD1 LEU A  69       7.162   6.210 -14.506  1.00  0.84           H  
ATOM   1111 3HD1 LEU A  69       8.366   7.183 -13.620  1.00  0.84           H  
ATOM   1112 1HD2 LEU A  69      10.516   7.088 -15.760  1.00  0.84           H  
ATOM   1113 2HD2 LEU A  69      10.785   6.899 -14.022  1.00  0.84           H  
ATOM   1114 3HD2 LEU A  69      11.354   5.672 -15.151  1.00  0.84           H  
ATOM   1115  N   VAL A  70      11.191   2.827 -15.669  1.00  0.58           N  
ATOM   1116  CA  VAL A  70      12.550   2.748 -16.176  1.00  0.68           C  
ATOM   1117  C   VAL A  70      12.699   3.554 -17.467  1.00  0.75           C  
ATOM   1118  O   VAL A  70      12.363   3.066 -18.543  1.00  0.88           O  
ATOM   1119  CB  VAL A  70      12.936   1.267 -16.417  1.00  0.92           C  
ATOM   1120  CG1 VAL A  70      14.352   1.169 -16.920  1.00  0.92           C  
ATOM   1121  CG2 VAL A  70      12.781   0.468 -15.123  1.00  0.92           C  
ATOM   1122  H   VAL A  70      10.376   2.702 -16.285  1.00  0.70           H  
ATOM   1123  HA  VAL A  70      13.225   3.166 -15.428  1.00  0.82           H  
ATOM   1124  HB  VAL A  70      12.287   0.850 -17.184  1.00  1.10           H  
ATOM   1125 1HG1 VAL A  70      14.602   0.127 -17.090  1.00  1.10           H  
ATOM   1126 2HG1 VAL A  70      14.443   1.709 -17.834  1.00  1.10           H  
ATOM   1127 3HG1 VAL A  70      15.032   1.585 -16.178  1.00  1.10           H  
ATOM   1128 1HG2 VAL A  70      13.051  -0.570 -15.305  1.00  1.10           H  
ATOM   1129 2HG2 VAL A  70      13.436   0.885 -14.358  1.00  1.10           H  
ATOM   1130 3HG2 VAL A  70      11.752   0.509 -14.777  1.00  1.10           H  
ATOM   1131  N   LEU A  71      13.331   4.735 -17.392  1.00  0.91           N  
ATOM   1132  CA  LEU A  71      13.490   5.585 -18.586  1.00  1.17           C  
ATOM   1133  C   LEU A  71      14.413   4.927 -19.615  1.00  1.23           C  
ATOM   1134  O   LEU A  71      14.313   5.168 -20.822  1.00  1.41           O  
ATOM   1135  CB  LEU A  71      14.065   6.974 -18.244  1.00  1.54           C  
ATOM   1136  CG  LEU A  71      13.195   7.943 -17.367  1.00  1.54           C  
ATOM   1137  CD1 LEU A  71      13.967   9.221 -17.143  1.00  1.54           C  
ATOM   1138  CD2 LEU A  71      11.893   8.263 -18.024  1.00  1.54           C  
ATOM   1139  H   LEU A  71      13.623   5.072 -16.485  1.00  1.09           H  
ATOM   1140  HA  LEU A  71      12.515   5.706 -19.058  1.00  1.40           H  
ATOM   1141 1HB  LEU A  71      15.012   6.831 -17.726  1.00  1.85           H  
ATOM   1142 2HB  LEU A  71      14.277   7.488 -19.184  1.00  1.85           H  
ATOM   1143  HG  LEU A  71      13.009   7.486 -16.396  1.00  1.85           H  
ATOM   1144 1HD1 LEU A  71      13.377   9.874 -16.539  1.00  1.85           H  
ATOM   1145 2HD1 LEU A  71      14.902   9.027 -16.658  1.00  1.85           H  
ATOM   1146 3HD1 LEU A  71      14.159   9.698 -18.103  1.00  1.85           H  
ATOM   1147 1HD2 LEU A  71      11.346   8.939 -17.393  1.00  1.85           H  
ATOM   1148 2HD2 LEU A  71      12.088   8.735 -18.981  1.00  1.85           H  
ATOM   1149 3HD2 LEU A  71      11.309   7.363 -18.175  1.00  1.85           H  
ATOM   1150  N   ARG A  72      15.309   4.074 -19.135  1.00  1.40           N  
ATOM   1151  CA  ARG A  72      16.254   3.385 -19.998  1.00  1.69           C  
ATOM   1152  C   ARG A  72      15.524   2.540 -21.041  1.00  1.63           C  
ATOM   1153  O   ARG A  72      15.968   2.428 -22.185  1.00  1.79           O  
ATOM   1154  CB  ARG A  72      17.160   2.479 -19.181  1.00  2.25           C  
ATOM   1155  CG  ARG A  72      18.157   3.198 -18.298  1.00  2.25           C  
ATOM   1156  CD  ARG A  72      19.165   2.260 -17.735  1.00  2.25           C  
ATOM   1157  NE  ARG A  72      18.533   1.264 -16.854  1.00  2.25           N  
ATOM   1158  CZ  ARG A  72      18.263   1.430 -15.534  1.00  2.25           C  
ATOM   1159  NH1 ARG A  72      18.563   2.558 -14.918  1.00  2.25           N  
ATOM   1160  NH2 ARG A  72      17.686   0.446 -14.860  1.00  2.25           N  
ATOM   1161  H   ARG A  72      15.355   3.925 -18.138  1.00  1.68           H  
ATOM   1162  HA  ARG A  72      16.866   4.133 -20.509  1.00  2.03           H  
ATOM   1163 1HB  ARG A  72      16.577   1.825 -18.564  1.00  2.70           H  
ATOM   1164 2HB  ARG A  72      17.731   1.849 -19.861  1.00  2.70           H  
ATOM   1165 1HG  ARG A  72      18.679   3.953 -18.891  1.00  2.70           H  
ATOM   1166 2HG  ARG A  72      17.630   3.683 -17.480  1.00  2.70           H  
ATOM   1167 1HD  ARG A  72      19.654   1.728 -18.552  1.00  2.70           H  
ATOM   1168 2HD  ARG A  72      19.916   2.809 -17.170  1.00  2.70           H  
ATOM   1169  HE  ARG A  72      18.286   0.374 -17.268  1.00  2.70           H  
ATOM   1170 1HH1 ARG A  72      19.004   3.310 -15.423  1.00  2.70           H  
ATOM   1171 2HH1 ARG A  72      18.357   2.669 -13.934  1.00  2.70           H  
ATOM   1172 1HH2 ARG A  72      17.453  -0.419 -15.328  1.00  2.70           H  
ATOM   1173 2HH2 ARG A  72      17.479   0.556 -13.878  1.00  2.70           H  
ATOM   1174  N   LEU A  73      14.368   1.971 -20.686  1.00  1.85           N  
ATOM   1175  CA  LEU A  73      13.658   1.084 -21.591  1.00  2.14           C  
ATOM   1176  C   LEU A  73      12.758   1.846 -22.560  1.00  2.09           C  
ATOM   1177  O   LEU A  73      12.015   1.253 -23.344  1.00  2.58           O  
ATOM   1178  CB  LEU A  73      12.936   0.008 -20.767  1.00  2.89           C  
ATOM   1179  CG  LEU A  73      13.914  -0.985 -19.976  1.00  2.89           C  
ATOM   1180  CD1 LEU A  73      13.116  -1.887 -19.068  1.00  2.89           C  
ATOM   1181  CD2 LEU A  73      14.712  -1.851 -20.951  1.00  2.89           C  
ATOM   1182  H   LEU A  73      13.945   2.138 -19.769  1.00  2.22           H  
ATOM   1183  HA  LEU A  73      14.392   0.584 -22.209  1.00  2.57           H  
ATOM   1184 1HB  LEU A  73      12.302   0.509 -20.031  1.00  3.47           H  
ATOM   1185 2HB  LEU A  73      12.304  -0.580 -21.430  1.00  3.47           H  
ATOM   1186  HG  LEU A  73      14.602  -0.408 -19.377  1.00  3.47           H  
ATOM   1187 1HD1 LEU A  73      13.789  -2.551 -18.528  1.00  3.47           H  
ATOM   1188 2HD1 LEU A  73      12.581  -1.280 -18.359  1.00  3.47           H  
ATOM   1189 3HD1 LEU A  73      12.417  -2.481 -19.653  1.00  3.47           H  
ATOM   1190 1HD2 LEU A  73      15.363  -2.516 -20.383  1.00  3.47           H  
ATOM   1191 2HD2 LEU A  73      14.033  -2.442 -21.552  1.00  3.47           H  
ATOM   1192 3HD2 LEU A  73      15.328  -1.247 -21.603  1.00  3.47           H  
ATOM   1193  N   ARG A  74      12.831   3.180 -22.502  1.00  1.89           N  
ATOM   1194  CA  ARG A  74      12.142   4.055 -23.427  1.00  2.26           C  
ATOM   1195  C   ARG A  74      13.194   4.615 -24.398  1.00  2.40           C  
ATOM   1196  O   ARG A  74      12.872   5.385 -25.303  1.00  2.95           O  
ATOM   1197  CB  ARG A  74      11.448   5.201 -22.693  1.00  3.01           C  
ATOM   1198  CG  ARG A  74      10.683   6.214 -23.540  1.00  3.01           C  
ATOM   1199  CD  ARG A  74       9.579   5.659 -24.308  1.00  3.01           C  
ATOM   1200  NE  ARG A  74       8.922   6.730 -25.004  1.00  3.01           N  
ATOM   1201  CZ  ARG A  74       8.086   6.629 -26.037  1.00  3.01           C  
ATOM   1202  NH1 ARG A  74       7.748   5.463 -26.560  1.00  3.01           N  
ATOM   1203  NH2 ARG A  74       7.619   7.758 -26.514  1.00  3.01           N  
ATOM   1204  H   ARG A  74      13.421   3.635 -21.806  1.00  2.27           H  
ATOM   1205  HA  ARG A  74      11.408   3.478 -23.983  1.00  2.71           H  
ATOM   1206 1HB  ARG A  74      10.790   4.836 -21.956  1.00  3.61           H  
ATOM   1207 2HB  ARG A  74      12.202   5.775 -22.159  1.00  3.61           H  
ATOM   1208 1HG  ARG A  74      10.211   6.900 -22.882  1.00  3.61           H  
ATOM   1209 2HG  ARG A  74      11.331   6.781 -24.191  1.00  3.61           H  
ATOM   1210 1HD  ARG A  74       9.949   4.948 -25.038  1.00  3.61           H  
ATOM   1211 2HD  ARG A  74       8.861   5.183 -23.634  1.00  3.61           H  
ATOM   1212  HE  ARG A  74       9.102   7.694 -24.671  1.00  3.61           H  
ATOM   1213 1HH1 ARG A  74       8.123   4.612 -26.176  1.00  3.61           H  
ATOM   1214 2HH1 ARG A  74       7.113   5.424 -27.345  1.00  3.61           H  
ATOM   1215 1HH2 ARG A  74       7.937   8.626 -26.051  1.00  3.61           H  
ATOM   1216 2HH2 ARG A  74       6.981   7.775 -27.293  1.00  3.61           H  
ATOM   1217  N   GLY A  75      14.468   4.224 -24.207  1.00  2.35           N  
ATOM   1218  CA  GLY A  75      15.550   4.747 -25.024  1.00  2.86           C  
ATOM   1219  C   GLY A  75      16.271   5.971 -24.433  1.00  3.23           C  
ATOM   1220  O   GLY A  75      16.989   6.657 -25.165  1.00  3.75           O  
ATOM   1221  H   GLY A  75      14.716   3.549 -23.482  1.00  2.82           H  
ATOM   1222 1HA  GLY A  75      16.280   3.952 -25.176  1.00  3.43           H  
ATOM   1223 2HA  GLY A  75      15.162   5.000 -26.009  1.00  3.43           H  
ATOM   1224  N   GLY A  76      16.067   6.274 -23.139  1.00  3.44           N  
ATOM   1225  CA  GLY A  76      16.719   7.413 -22.505  1.00  4.28           C  
ATOM   1226  C   GLY A  76      17.862   6.959 -21.595  1.00  4.83           C  
ATOM   1227  O   GLY A  76      18.986   6.760 -22.060  1.00  5.44           O  
ATOM   1228  OXT GLY A  76      17.717   7.023 -20.374  1.00  6.42           O  
ATOM   1229  H   GLY A  76      15.472   5.710 -22.531  1.00  4.13           H  
ATOM   1230 1HA  GLY A  76      17.098   8.093 -23.266  1.00  5.14           H  
ATOM   1231 2HA  GLY A  76      15.985   7.964 -21.918  1.00  5.14           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -414.416 43.8915 296.969 -25.2454 9.69201 14.5691 150.161 -159.43 -0.59827 -4.05081 -144.959 -15.3069 -26.7505 -24.5359 -23.1415 -6.16082 0 -0.40164 7.49897 41.6026 64.0624 -18.1497 23.1637 -37.4748 -1.66613 49.991 -200.686
MET:NtermProteinFull_1 -3.0221 0.1275 3.15313 -0.3216 0.09935 0.02961 1.20748 -1.16621 -0 -0 -2.27733 1.18163 0 0 -0.99547 0 0 0.12125 0.00835 1.20714 0 0 0 0.60916 0 0.12791 0.08978
GLN_2 -3.2526 0.27652 2.16662 -0.64444 0.07623 0.41295 0.59696 -1.13574 -0.00034 -0.00089 -1.31359 -0.21516 0 0 -0.71892 0 0 0.0475 0.03655 0 2.78203 0.05814 0 -0.18838 -0.07042 0.30168 -0.7853
ILE_3 -5.00344 0.32923 1.70336 -0.46675 0.33422 0.09113 1.03221 -1.50082 -0.00057 -0.00162 -1.02032 0.2074 0 0 -0.71892 0 0 -0.06732 0.02081 0.51463 0 -0.6061 0 0.73287 -0.35263 0.35868 -4.41394
PHE_4 -6.25238 0.59041 3.9663 -0.58817 0.07358 0.32113 2.44976 -2.30441 -0.01457 -0.04991 -2.28886 -0.07298 0 0 0 0 0 -0.03313 0 0 2.23909 -0.33702 0 1.0402 0.0702 0.28825 -0.90248
VAL_5 -5.38739 0.81775 1.53557 -0.30491 0.25982 0.06726 0.36255 -1.31062 -0.00057 -0.00162 -0.41402 -0.64904 0 0 0 0 0 0.07647 0.45564 2.13227 0 -0.70457 0 1.9342 0.18665 0.55812 -0.38644
LYS_6 -5.4037 0.5592 5.25198 -0.4668 0.09995 0.27116 1.83795 -2.11321 -0.01423 -0.04902 -0.63384 -0.21734 0 0 -0.89589 0 0 -0.01274 0.04876 1.86718 0 0.07893 0 -1.5107 -0.02764 0.77088 -0.55911
THR_7 -3.92847 0.25337 3.37584 -0.1779 0.07569 0.06205 1.88292 -1.70622 -0.0201 -0.12501 -2.87592 -0.37532 0 0 -1.55012 0 0 -0.09098 0.0184 0.04158 0 0.0484 4.09018 -1.0874 -0.03678 1.06904 -1.05676
LEU_8 -5.02648 0.77223 0.96687 -0.4491 0.27513 0.08063 1.27894 -1.35542 -0.00767 -0.05795 0.01617 0.16777 0 0 0 0 0 -0.18583 0.0612 0.05354 0 0.94472 0 0.18072 5.35469 1.41788 4.48804
THR_9 -3.07579 0.40125 2.43137 -0.19789 0.10552 0.07381 0.65583 -1.21259 -0.02777 -0.18296 0.02382 -1.18759 0 0 0 0 0 -0.02362 0.02809 0.82626 0 -0.38169 2.3283 -1.0874 5.58626 0.96857 6.05179
GLY_10 -1.05612 0.1345 1.0042 -5e-05 0 0 0.16657 -0.47581 -0 -0 -0.61183 -0.41607 0 0 0 0 0 -0.11242 0 0 0 -1.42741 0 0.83697 -0.5006 0.40001 -2.05807
LYS_11 -4.35678 0.56828 4.7045 -0.34602 0.12122 0.21814 1.42799 -1.8332 -0 -0 -1.7763 -0.29446 0 0 -0.83452 0 0 -0.00456 1.00341 2.06814 0 0.00803 0 -1.5107 -0.62787 0.57905 -0.88564
THR_12 -1.99933 0.12056 1.65946 -0.17693 0.11312 0.06963 0.3353 -0.83411 -0.00837 -0.03183 -0.19185 0.02755 0 0 0 0 0 -0.05632 0.001 0.05433 0 0.14665 2.301 -1.0874 -0.0332 0.55674 0.96598
ILE_13 -7.67108 0.58148 3.78737 -0.45987 0.28658 0.09907 3.24346 -2.60705 -0 -0 -1.62631 -0.02445 0 0 -0.74882 0 0 -0.03522 0.01337 0.3514 0 -0.77485 0 0.73287 -0.17799 0.35758 -4.67245
THR_14 -5.64159 0.53172 4.20934 -0.17805 0.09513 0.06752 2.87217 -2.30538 -0.00837 -0.03183 -2.322 -0.43253 0 0 0 0 0 0.0133 0.01338 0.27354 0 0.23454 2.35725 -1.0874 0.07238 0.54074 -0.72615
LEU_15 -6.61601 0.47776 2.41973 -0.56364 0.13297 0.13857 2.44692 -2.06379 -0.0004 -0.00193 -2.35293 0.2241 0 0 0 0 0 -7e-05 0.01954 0.807 0 -0.15315 0 0.18072 0.43372 0.51106 -3.95984
GLU_16 -5.49922 0.47389 5.00813 -0.29965 0.05589 0.38266 1.74251 -2.19229 -0 -0 -2.58558 -0.29484 0 0 -0.99547 0 0 -0.01106 0.00205 0 2.88559 0.00814 0 -2.7348 -0 0.35324 -3.7008
VAL_17 -6.20843 0.67458 1.60659 -0.29894 0.17603 0.06101 1.80985 -1.79801 -0.02322 -0.14757 -2.40543 -0.44166 0 0 0 0 0 -0.0182 0.00164 0.1685 0 -0.38565 0 1.9342 -0.39223 0.44881 -5.23814
GLU_18 -4.51895 0.79376 5.46673 -0.36572 0.07003 0.61398 2.33656 -2.26441 -0.00256 -0.01356 -1.85461 -0.55154 0 0 -0.40877 0 0 0.08673 0.12441 0 3.36131 0.0794 0 -2.7348 -0.10042 1.29534 1.4129
PRO_19 -4.78582 0.54016 3.28199 -0.08533 4e-05 0.05267 1.38554 -1.30095 -0 -0 -0.8718 0.68746 0 0 0 0 0 -0.15692 0.00432 0.58456 0 -0.42679 0 -2.4119 -0.09306 1.15235 -2.44348
SER_20 -2.02772 0.18594 2.52554 -0.03031 0.00018 0.05033 0.7168 -1.12309 -0.0129 -0.10758 0.0865 -1.15971 0 0 0 0 0 0.10366 4e-05 0.328 0 -0.21207 0.60155 -0.77834 -0.50349 0.28347 -1.0732
ASP_21 -6.00804 0.5556 7.72683 -0.09519 0.00104 0.26176 3.86034 -3.29779 -0.01475 -0.1148 -6.9137 -0.23245 0 0 -0.40877 -0.48378 0 0.0235 0.00534 0 2.00869 0.08465 0 -2.3716 -0.40435 0.69182 -5.12563
THR_22 -6.27248 0.72948 5.62928 -0.12182 0.11179 0.08443 3.01455 -2.85762 -0.0124 -0.13724 -2.14479 -0.72608 0 0 -0.64239 0 0 -0.03143 0.14185 0.04334 0 -0.45384 2.28562 -1.0874 -0.24299 0.89454 -1.79559
ILE_23 -10.6963 1.43808 4.71283 -0.49318 0.25962 0.09679 3.24697 -3.43671 -0.00115 -0.01145 -2.01691 0.0097 0 0 0 0 0 0.06632 0.06246 0.51916 0 -0.46051 0 0.73287 -0.08151 0.94419 -5.10873
GLU_24 -4.97159 0.31395 5.35571 -0.34334 0.07518 0.42214 2.20109 -2.46471 -0.00368 -0.02949 -1.79062 -0.67171 0 0 0 0 0 0.00272 0.03374 0 3.3211 -0.22795 0 -2.7348 -0.2399 0.78529 -0.96687
ASN_25 -5.59717 0.39665 5.8772 -0.17342 0.02838 0.27037 3.04149 -2.95299 -0 -0 -1.7536 -0.33051 0 0 -0.64239 0 0 0.09145 0.00075 0 1.54152 0.15074 0 -0.93687 -0.2927 0.26399 -1.0171
VAL_26 -8.30811 1.19317 3.81347 -0.31844 0.32616 0.07363 3.40225 -2.93841 -0.00375 -0.04053 -2.26109 -0.31637 0 0 0 0 0 -0.03378 0.00502 0.14677 0 -0.30069 0 1.9342 -0.10148 0.47652 -3.25146
LYS_27 -10.1118 1.0077 11.0841 -0.47209 0.18785 0.1731 5.45852 -4.64201 -0.00842 -0.08892 -7.59406 0.06133 0 0 -0.76698 -0.67341 0 0.23534 0.25609 2.58069 0 -0.04203 0 -1.5107 -0.31183 0.77555 -4.40196
ALA_28 -4.17991 0.31773 4.82944 -0.02115 0 0 2.55573 -2.55732 -0 -0 -1.4169 -0.36408 0 0 0 0 0 0.08333 0 0 0 -0.23824 0 1.8394 -0.44843 0.6381 1.0377
LYS_29 -5.90059 0.32545 7.29076 -0.26379 0.01615 0.10076 3.74349 -3.23772 -0.00071 -0.00634 -5.23292 -0.06387 0 0 0 -0.48378 0 0.1815 0.05574 1.72244 0 0.00259 0 -1.5107 -0.41577 0.48473 -3.19257
ILE_30 -9.71398 1.15103 5.92959 -0.65961 0.57903 0.14937 3.8415 -3.63764 -0 -0 -3.48126 0.33863 0 0 0 0 0 -0.05128 0.33353 0.57286 0 -0.41244 0 0.73287 -0.19761 0.90368 -3.62174
GLN_31 -7.26709 0.50085 6.75621 -0.38776 0.07052 0.23825 2.6597 -3.23776 -0 -0 -2.14462 -0.6418 0 0 0 0 0 0.04275 0.05322 0 3.35908 -0.03172 0 -0.18838 -0.06915 1.02208 0.73438
ASP_32 -2.85457 0.15479 3.91022 -0.10904 0.01115 0.33581 1.25971 -1.77658 -0 -0 -0.6046 -0.29182 0 0 0 0 0 -0.05223 0.02355 0 1.70063 0.14689 0 -2.3716 -0.25923 0.65517 -0.12177
LYS_33 -4.47473 0.28513 3.38076 -0.4707 0.08133 0.27731 1.40896 -1.63011 -0 -0 -0.71793 0.13849 0 0 0 0 0 -0.0308 0.1089 1.99201 0 -0.11374 0 -1.5107 -0.18153 0.63261 -0.82473
GLU_34 -9.04808 1.02755 8.99404 -0.22887 0.06701 0.34252 4.44699 -4.04786 -0 -0 -4.15428 -0.48189 0 0 -1.61149 0 0 -0.04009 0.02253 0 3.4659 -0.11778 0 -2.7348 0.08079 0.63135 -3.38647
GLY_35 -2.49923 0.17817 2.44472 -5e-05 0 0 1.46106 -1.21179 -0 -0 -0.87129 -0.37675 0 0 0 0 0 -0.17585 0 0 0 -1.407 0 0.83697 -0.12561 0.32583 -1.42081
ILE_36 -9.59796 1.09601 2.60939 -0.51932 0.46309 0.14086 2.28691 -2.47627 -0.00842 -0.08892 -1.59792 -0.12344 0 0 -0.43569 0 0 0.00625 0.15863 0.29541 0 -0.57509 0 0.73287 -0.36455 1.22655 -6.7716
PRO_37 -5.85448 1.14808 4.09239 -0.13022 0.00191 0.0943 2.25591 -1.79994 -0 -0 -2.35838 0.2003 0 0 0 0 0 0.0641 0.0085 0.2041 0 -1.04626 0 -2.4119 -0.37799 1.88239 -4.02722
PRO_38 -4.97737 0.54556 3.79152 -0.0713 0 0.04363 1.67344 -1.53302 -0.00155 -0.02794 -0.92828 0.56713 0 0 -0.76698 0 0 -0.29884 0.09703 0.2734 0 -1.01616 0 -2.4119 0.35363 0.96571 -3.72229
ASP_39 -2.98055 0.29001 3.49972 -0.11863 0.00993 0.36699 1.39556 -1.52315 -0 -0 -1.10643 -0.23797 0 0 -1.03015 0 0 -0.02719 0.01269 0 2.06032 -0.26893 0 -2.3716 0.39463 0.34846 -1.2863
GLN_40 -5.45961 0.62582 3.66616 -0.26859 0.04321 0.21225 1.66291 -1.88674 -0.01355 -0.10464 -1.6936 -0.64763 0 0 0 0 0 -0.05377 0.005 0 2.92431 -0.18997 0 -0.18838 -0.09373 0.25152 -1.20902
GLN_41 -10.2082 0.92423 7.2512 -0.34203 0.14323 0.26764 2.57912 -3.46237 -1e-05 -5e-05 -2.63864 -0.31487 0 0 -0.43569 0 0 0.19419 0.00796 0 3.10408 0.0461 0 -0.18838 -0.08545 1.08789 -2.07006
ARG_42 -6.84456 0.35844 6.25153 -0.6094 0.1231 0.26122 2.11964 -2.56497 -0.01468 -0.1129 -2.63256 0.43326 0 0 0 -1.26878 0 -0.0536 0.55998 2.83589 0 -0.07505 0 -1.2888 0.14079 1.42556 -0.9559
LEU_43 -7.42272 0.74608 1.54115 -0.47906 0.23811 0.08906 1.34699 -1.76622 -0.01858 -0.14922 -1.77077 0.19359 0 0 0 0 0 0.06991 0.01266 0.68868 0 -0.36514 0 0.18072 0.19209 0.69846 -5.97422
ILE_44 -8.55874 1.1649 3.52696 -0.59839 0.42691 0.11188 2.29012 -2.77533 -0.01959 -0.15958 -2.86667 0.3112 0 0 0 0 0 -0.05023 0.30389 1.06906 0 -0.6751 0 0.73287 -0.26677 0.54262 -5.49
PHE_45 -8.31131 1.47508 2.96387 -0.89426 0.10402 0.20342 2.84505 -2.61162 -0 -0 -2.02053 -0.56819 0 0 0 0 0 -0.0633 0.03504 0 2.60196 -0.20185 0 1.0402 0.03229 0.61815 -2.75197
ALA_46 -2.01058 0.22813 1.16202 -0.02764 0.00924 0 0.5174 -0.86056 -0 -0 0.35758 -0.61104 0 0 0 0 0 -0.06554 0 0 0 0.2186 0 1.8394 0.28994 0.42691 1.47385
GLY_47 -1.76701 0.30717 1.49919 -5e-05 0 0 0.11202 -0.92233 -0 -0 -0.00145 -0.38916 0 0 0 0 0 -0.16195 0 0 0 -1.44786 0 0.83697 -0.38021 0.26393 -2.05074
LYS_48 -4.89688 0.48941 4.89364 -0.32302 0.03743 0.16497 2.71883 -2.43146 -0.00184 -0.01922 -2.66715 0.04764 0 0 0 0 0 0.06456 0.06416 2.07647 0 0.00849 0 -1.5107 -0.62108 0.35971 -1.54606
GLN_49 -5.37439 0.4459 3.02525 -0.26248 0.0364 0.23115 1.71327 -1.73526 -0 -0 -2.49995 -0.46985 0 0 -0.54159 -1.26878 0 0.08474 0.05815 0 3.35145 0.00428 0 -0.18838 -0.26398 0.54769 -3.10637
LEU_50 -8.31511 1.09604 0.59268 -0.51586 0.27253 0.10706 0.65962 -1.76044 -0.02042 -0.15423 -0.95224 0.27776 0 0 0 0 0 -0.01813 0.40349 2.07803 0 -0.37168 0 0.18072 -0.27868 0.77483 -5.94405
GLU_51 -5.33605 0.35677 5.48496 -0.32822 0.06868 0.43307 2.3351 -2.42585 -0.01143 -0.05508 -2.09973 -0.38812 0 0 0 -0.46537 0 0.02895 0.01001 0 2.91918 0.24168 0 -2.7348 -0.09574 0.73217 -1.32983
ASP_52 -4.81855 0.5216 6.00852 -0.11857 0.01534 0.37958 2.74189 -2.56943 -0.01202 -0.1296 -3.59571 -0.55178 0 0 0 -0.67341 0 -0.07758 0.12206 0 1.88449 0.01888 0 -2.3716 -0.04414 0.50355 -2.76648
GLY_53 -1.5741 0.1199 1.90737 -5e-05 0 0 0.21146 -0.84519 -0 -0 -0.31863 -0.39272 0 0 0 0 0 -0.08261 0 0 0 0.19454 0 0.83697 -0.05919 0.33294 0.33067
ARG_54 -6.02803 0.3202 6.25165 -0.63025 0.16799 0.31695 2.49301 -2.53731 -0.01396 -0.07312 -3.74748 0.37113 0 0 0 -0.46537 0 0.01791 0.04079 2.22738 0 -0.05473 0 -1.2888 0.02735 0.44667 -2.158
THR_55 -5.92068 0.7829 6.29912 -0.12067 0.03665 0.07506 2.94555 -2.89609 -0.00184 -0.02747 -4.30538 -0.20204 0 0 -1.73416 -0.18907 0 -0.01767 5e-05 0.04194 0 -0.38522 4.22019 -1.0874 -0.26423 0.6417 -2.10875
LEU_56 -10.3702 1.81383 4.32991 -0.51814 0.31943 0.12021 3.06412 -3.17505 -0 -0 -2.3308 0.27209 0 0 0 0 0 0.19642 0.00316 0.33364 0 -0.28474 0 0.18072 -0.41917 1.06603 -5.39851
SER_57 -3.5378 0.25485 4.51622 -0.02617 0 0.06095 1.75649 -2.06726 -0.002 -0.01193 -1.47001 -0.62284 0 0 0 0 0 -0.00811 0.0015 0.7385 0 0.33384 0.60012 -0.77834 -0.08275 0.88371 0.53898
ASP_58 -4.12085 0.42452 5.59219 -0.11275 0.00434 0.34142 2.22803 -2.3469 -0 -0 -3.25303 -0.64495 0 0 -1.73416 -0.18907 0 -0.01783 0.00867 0 2.21409 0.01381 0 -2.3716 -0.12433 0.82903 -3.25936
TYR_59 -7.65275 0.70669 4.14494 -0.85089 0.17442 0.46269 2.59289 -2.53871 -0.00367 -0.04667 -2.38608 -0.48566 0 0 -0.54159 0 0 -0.05344 1.65052 0 4.59151 -0.21521 0.2768 1.2797 -0.39517 1.09777 1.8081
ASN_60 -2.89437 0.17022 3.40682 -0.19921 0.05105 0.33914 1.40876 -1.75756 -0.002 -0.01193 -1.5249 -0.99745 0 0 0 0 0 -0.06317 0.00073 0 1.97352 -1.00885 0 -0.93687 -0.61734 0.58166 -2.08176
ILE_61 -8.17984 1.05342 0.86608 -0.63484 0.36843 0.13138 1.33648 -1.7788 -0.0102 -0.13847 -0.98394 0.3865 0 0 0 0 0 -0.03863 0.11008 0.87481 0 -0.59617 0 0.73287 -0.70494 0.71171 -6.49408
GLN_62 -3.74499 0.28795 4.13338 -0.63314 0.19738 0.41137 2.39496 -1.92675 -0.04334 -0.35981 -2.80287 -0.76628 0 0 -1.10179 0 0 -0.012 0.08996 0 4.93476 0.05686 0 -0.18838 -0.50695 0.71876 1.13908
LYS_63 -4.23609 0.79011 3.90588 -0.37632 0.03866 0.17682 1.38287 -1.46688 -0.01711 -0.12792 -0.86627 0.11913 0 0 -1.10179 0 0 -0.09374 0.09933 1.63394 0 0.00654 0 -1.5107 -0.49885 0.41326 -1.72914
GLU_64 -3.48835 0.32993 3.90295 -0.22486 0.04708 0.3766 1.37169 -1.55659 -0.01711 -0.12792 -1.3076 -0.59743 0 0 0 0 0 0.18444 0.10885 0 2.81294 0.45526 0 -2.7348 0.01851 0.48386 0.03746
SER_65 -4.50016 0.50114 5.03121 -0.03524 0 0.06133 2.72115 -2.41111 -0.02234 -0.13218 -2.97154 -0.40213 0 0 0 0 0 -0.02812 0.05461 0.17222 0 -0.47761 1.78898 -0.77834 0.12604 0.67442 -0.62768
THR_66 -5.19522 0.65831 2.13328 -0.12981 0.06664 0.09725 0.51879 -1.58407 -0.01959 -0.15958 -0.47383 -0.83233 0 0 0 0 0 0.00806 0.00116 0.25919 0 -0.24891 2.31373 -1.0874 -0.23138 0.60162 -3.3041
LEU_67 -7.94573 0.83283 1.52207 -0.48117 0.31437 0.08673 2.18726 -2.11693 -0 -0 -2.85317 0.19152 0 0 0 0 0 0.04056 0.00283 0.50076 0 -0.33807 0 0.18072 -0.199 0.37399 -7.70043
HIS_D_68 -5.56204 0.24284 5.4818 -0.43599 0.01823 0.51628 3.19734 -2.67721 -0.01061 -0.03686 -3.89624 -0.07843 0 0 -0.74882 0 0 0.03105 0.02972 0 2.02487 -0.08166 0 -0.45461 -0.13161 0.37071 -2.20124
LEU_69 -6.9639 0.74066 0.77643 -0.61898 0.29757 0.20622 1.20884 -1.56301 -0 -0 -0.69923 0.0135 0 0 0 0 0 -0.04628 0.10821 1.3383 0 -0.2177 0 0.18072 0.01821 0.44511 -4.77535
VAL_70 -5.989 0.66392 3.13059 -0.2894 0.23308 0.07467 2.10257 -2.11637 -0.01061 -0.03686 -1.02077 -0.73087 0 0 0 0 0 0.00287 0.00936 0.1881 0 -0.23171 0 1.9342 0.20579 0.50992 -1.37052
LEU_71 -7.05186 0.83279 2.95112 -0.48903 0.19493 0.11944 1.80062 -2.32368 -0.01355 -0.10464 -1.96627 0.21088 0 0 0 0 0 -0.04509 0.15548 0.30352 0 -0.2778 0 0.18072 -0.003 0.4753 -5.05011
ARG_72 -3.95713 0.45667 3.52421 -0.83452 0.13074 0.57595 1.28151 -1.87881 -0 -0 -0.31291 0.39408 0 0 0 0 0 -0.03683 0.04363 1.54065 0 -0.18911 0 -1.2888 -0.46145 0.40824 -0.60388
LEU_73 -5.62526 0.57472 3.02551 -0.49429 0.32174 0.13918 1.39868 -1.72006 -0.01468 -0.1129 -0.49527 0.08571 0 0 0 0 0 0.28803 0.05469 0.06356 0 -0.0752 0 0.18072 -0.46507 0.57762 -2.29256
ARG_74 -5.50051 0.61753 5.94248 -0.92187 0.45025 0.78282 2.26045 -2.51237 -0.04353 -0.15457 -2.2916 -0.33787 0 0 -1.03015 0 0 -0.03438 0.10272 3.00968 0 -0.09594 0 -1.2888 -0.32918 1.05484 -0.32
GLY_75 -1.29966 0.08194 1.78977 -6e-05 0 0 0.81053 -0.87193 -0 -0 -0.56084 -0.35505 0 0 0 0 0 -0.18761 0 0 0 -1.5134 0 0.83697 -0.36437 0.86322 -0.77047
GLY:CtermProteinFull_76 -1.70604 0.029 2.58357 -0.00027 0 0 0.84244 -1.12552 -0.04353 -0.15457 -0.65343 0.15173 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.23135 0.30792 0.83692
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

